REMARK ID 638022 MODEL 1 MAYVAX_21
PFRMAT TS
TARGET MAYVAX_21
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       1.426  -0.382   0.358  1.00  1.76           N  
ATOM      2  CA  ASP A   1       2.799   0.034   0.594  1.00  1.76           C  
ATOM      3  C   ASP A   1       2.960   1.470   0.146  1.00  1.76           C  
ATOM      4  O   ASP A   1       2.085   2.018  -0.515  1.00  1.76           O  
ATOM      5  CB  ASP A   1       3.774  -0.898  -0.159  1.00  1.76           C  
ATOM      6  CG  ASP A   1       5.297  -0.813   0.253  1.00  1.76           C  
ATOM      7  OD1 ASP A   1       5.665   0.053   1.033  1.00  1.76           O  
ATOM      8  OD2 ASP A   1       6.057  -1.622  -0.220  1.00  1.76           O  
ATOM      9 1H   ASP A   1       1.297  -1.383   0.399  1.00  1.76           H  
ATOM     10 2H   ASP A   1       0.804   0.058   1.018  1.00  1.76           H  
ATOM     11 3H   ASP A   1       1.191  -0.080  -0.571  1.00  1.76           H  
ATOM     12  HA  ASP A   1       3.004  -0.023   1.665  1.00  1.76           H  
ATOM     13 1HB  ASP A   1       3.445  -1.912   0.005  1.00  1.76           H  
ATOM     14 2HB  ASP A   1       3.696  -0.706  -1.228  1.00  1.76           H  
ATOM     15  N   VAL A   2       4.057   2.088   0.532  1.00  1.58           N  
ATOM     16  CA  VAL A   2       4.331   3.450   0.104  1.00  1.58           C  
ATOM     17  C   VAL A   2       5.689   3.544  -0.565  1.00  1.58           C  
ATOM     18  O   VAL A   2       6.668   2.968  -0.082  1.00  1.58           O  
ATOM     19  CB  VAL A   2       4.346   4.401   1.307  1.00  1.58           C  
ATOM     20  CG1 VAL A   2       3.018   4.435   1.980  1.00  1.58           C  
ATOM     21  CG2 VAL A   2       5.401   3.982   2.241  1.00  1.58           C  
ATOM     22  H   VAL A   2       4.741   1.562   1.068  1.00  1.58           H  
ATOM     23  HA  VAL A   2       3.567   3.765  -0.608  1.00  1.58           H  
ATOM     24  HB  VAL A   2       4.566   5.370   0.975  1.00  1.58           H  
ATOM     25 1HG1 VAL A   2       3.036   5.125   2.831  1.00  1.58           H  
ATOM     26 2HG1 VAL A   2       2.249   4.757   1.270  1.00  1.58           H  
ATOM     27 3HG1 VAL A   2       2.806   3.450   2.322  1.00  1.58           H  
ATOM     28 1HG2 VAL A   2       5.439   4.660   3.091  1.00  1.58           H  
ATOM     29 2HG2 VAL A   2       5.200   2.983   2.580  1.00  1.58           H  
ATOM     30 3HG2 VAL A   2       6.348   4.008   1.717  1.00  1.58           H  
ATOM     31  N   ILE A   3       5.763   4.378  -1.593  1.00  1.44           N  
ATOM     32  CA  ILE A   3       6.986   4.658  -2.316  1.00  1.44           C  
ATOM     33  C   ILE A   3       7.386   6.089  -2.061  1.00  1.44           C  
ATOM     34  O   ILE A   3       6.573   7.003  -2.217  1.00  1.44           O  
ATOM     35  CB  ILE A   3       6.786   4.420  -3.811  1.00  1.44           C  
ATOM     36  CG1 ILE A   3       6.405   2.972  -4.055  1.00  1.44           C  
ATOM     37  CG2 ILE A   3       8.033   4.778  -4.574  1.00  1.44           C  
ATOM     38  CD1 ILE A   3       5.926   2.733  -5.445  1.00  1.44           C  
ATOM     39  H   ILE A   3       4.900   4.771  -1.950  1.00  1.44           H  
ATOM     40  HA  ILE A   3       7.768   4.010  -1.949  1.00  1.44           H  
ATOM     41  HB  ILE A   3       5.962   5.029  -4.156  1.00  1.44           H  
ATOM     42 1HG1 ILE A   3       7.274   2.342  -3.864  1.00  1.44           H  
ATOM     43 2HG1 ILE A   3       5.608   2.686  -3.371  1.00  1.44           H  
ATOM     44 1HG2 ILE A   3       7.864   4.610  -5.633  1.00  1.44           H  
ATOM     45 2HG2 ILE A   3       8.285   5.828  -4.408  1.00  1.44           H  
ATOM     46 3HG2 ILE A   3       8.847   4.159  -4.239  1.00  1.44           H  
ATOM     47 1HD1 ILE A   3       5.670   1.681  -5.566  1.00  1.44           H  
ATOM     48 2HD1 ILE A   3       5.045   3.352  -5.630  1.00  1.44           H  
ATOM     49 3HD1 ILE A   3       6.710   2.997  -6.153  1.00  1.44           H  
ATOM     50  N   LEU A   4       8.617   6.291  -1.623  1.00  1.34           N  
ATOM     51  CA  LEU A   4       9.073   7.629  -1.274  1.00  1.34           C  
ATOM     52  C   LEU A   4       9.779   8.306  -2.429  1.00  1.34           C  
ATOM     53  O   LEU A   4      10.633   7.694  -3.078  1.00  1.34           O  
ATOM     54  CB  LEU A   4      10.029   7.554  -0.088  1.00  1.34           C  
ATOM     55  CG  LEU A   4       9.376   7.364   1.270  1.00  1.34           C  
ATOM     56  CD1 LEU A   4       8.690   5.997   1.326  1.00  1.34           C  
ATOM     57  CD2 LEU A   4      10.417   7.460   2.327  1.00  1.34           C  
ATOM     58  H   LEU A   4       9.244   5.492  -1.525  1.00  1.34           H  
ATOM     59  HA  LEU A   4       8.208   8.235  -1.001  1.00  1.34           H  
ATOM     60 1HB  LEU A   4      10.726   6.723  -0.249  1.00  1.34           H  
ATOM     61 2HB  LEU A   4      10.607   8.479  -0.056  1.00  1.34           H  
ATOM     62  HG  LEU A   4       8.628   8.138   1.429  1.00  1.34           H  
ATOM     63 1HD1 LEU A   4       8.237   5.852   2.294  1.00  1.34           H  
ATOM     64 2HD1 LEU A   4       7.927   5.930   0.576  1.00  1.34           H  
ATOM     65 3HD1 LEU A   4       9.433   5.218   1.151  1.00  1.34           H  
ATOM     66 1HD2 LEU A   4       9.935   7.327   3.278  1.00  1.34           H  
ATOM     67 2HD2 LEU A   4      11.170   6.682   2.179  1.00  1.34           H  
ATOM     68 3HD2 LEU A   4      10.887   8.438   2.285  1.00  1.34           H  
ATOM     69  N   GLU A   5       9.437   9.586  -2.656  1.00  1.29           N  
ATOM     70  CA  GLU A   5      10.009  10.398  -3.734  1.00  1.29           C  
ATOM     71  C   GLU A   5      10.077  11.913  -3.437  1.00  1.29           C  
ATOM     72  O   GLU A   5       9.348  12.449  -2.599  1.00  1.29           O  
ATOM     73  CB  GLU A   5       9.203  10.126  -5.025  1.00  1.29           C  
ATOM     74  CG  GLU A   5       9.609  10.894  -6.324  1.00  1.29           C  
ATOM     75  CD  GLU A   5      11.038  10.699  -6.871  1.00  1.29           C  
ATOM     76  OE1 GLU A   5      11.952  11.289  -6.328  1.00  1.29           O  
ATOM     77  OE2 GLU A   5      11.198   9.993  -7.835  1.00  1.29           O  
ATOM     78  H   GLU A   5       8.683   9.992  -2.098  1.00  1.29           H  
ATOM     79  HA  GLU A   5      11.023  10.062  -3.884  1.00  1.29           H  
ATOM     80 1HB  GLU A   5       9.256   9.063  -5.252  1.00  1.29           H  
ATOM     81 2HB  GLU A   5       8.152  10.356  -4.832  1.00  1.29           H  
ATOM     82 1HG  GLU A   5       8.927  10.556  -7.100  1.00  1.29           H  
ATOM     83 2HG  GLU A   5       9.412  11.951  -6.184  1.00  1.29           H  
ATOM     84  N   ALA A   6      11.025  12.576  -4.110  1.00  1.26           N  
ATOM     85  CA  ALA A   6      11.241  14.026  -4.109  1.00  1.26           C  
ATOM     86  C   ALA A   6      11.393  14.666  -2.731  1.00  1.26           C  
ATOM     87  O   ALA A   6      10.965  15.799  -2.531  1.00  1.26           O  
ATOM     88  CB  ALA A   6      10.088  14.698  -4.829  1.00  1.26           C  
ATOM     89  H   ALA A   6      11.580  12.034  -4.771  1.00  1.26           H  
ATOM     90  HA  ALA A   6      12.160  14.213  -4.663  1.00  1.26           H  
ATOM     91 1HB  ALA A   6      10.272  15.769  -4.883  1.00  1.26           H  
ATOM     92 2HB  ALA A   6      10.005  14.292  -5.837  1.00  1.26           H  
ATOM     93 3HB  ALA A   6       9.162  14.517  -4.288  1.00  1.26           H  
ATOM     94  N   ALA A   7      12.052  13.989  -1.794  1.00  1.24           N  
ATOM     95  CA  ALA A   7      12.242  14.574  -0.463  1.00  1.24           C  
ATOM     96  C   ALA A   7      13.041  15.882  -0.527  1.00  1.24           C  
ATOM     97  O   ALA A   7      12.786  16.820   0.231  1.00  1.24           O  
ATOM     98  CB  ALA A   7      12.938  13.583   0.439  1.00  1.24           C  
ATOM     99  H   ALA A   7      12.397  13.062  -1.999  1.00  1.24           H  
ATOM    100  HA  ALA A   7      11.258  14.803  -0.052  1.00  1.24           H  
ATOM    101 1HB  ALA A   7      13.041  14.019   1.422  1.00  1.24           H  
ATOM    102 2HB  ALA A   7      12.342  12.673   0.502  1.00  1.24           H  
ATOM    103 3HB  ALA A   7      13.923  13.348   0.039  1.00  1.24           H  
ATOM    104  N   GLY A   8      14.017  15.941  -1.427  1.00  1.21           N  
ATOM    105  CA  GLY A   8      14.824  17.139  -1.598  1.00  1.21           C  
ATOM    106  C   GLY A   8      15.527  17.554  -0.316  1.00  1.21           C  
ATOM    107  O   GLY A   8      16.136  16.744   0.380  1.00  1.21           O  
ATOM    108  H   GLY A   8      14.184  15.141  -2.017  1.00  1.21           H  
ATOM    109 1HA  GLY A   8      15.565  16.967  -2.378  1.00  1.21           H  
ATOM    110 2HA  GLY A   8      14.188  17.953  -1.944  1.00  1.21           H  
ATOM    111  N   ASP A   9      15.336  18.812   0.056  1.00  1.16           N  
ATOM    112  CA  ASP A   9      15.965  19.391   1.238  1.00  1.16           C  
ATOM    113  C   ASP A   9      15.259  18.974   2.522  1.00  1.16           C  
ATOM    114  O   ASP A   9      15.716  19.275   3.626  1.00  1.16           O  
ATOM    115  CB  ASP A   9      15.965  20.911   1.120  1.00  1.16           C  
ATOM    116  CG  ASP A   9      16.888  21.409   0.012  1.00  1.16           C  
ATOM    117  OD1 ASP A   9      17.824  20.720  -0.325  1.00  1.16           O  
ATOM    118  OD2 ASP A   9      16.636  22.470  -0.499  1.00  1.16           O  
ATOM    119  H   ASP A   9      14.774  19.408  -0.533  1.00  1.16           H  
ATOM    120  HA  ASP A   9      16.996  19.040   1.286  1.00  1.16           H  
ATOM    121 1HB  ASP A   9      14.951  21.260   0.922  1.00  1.16           H  
ATOM    122 2HB  ASP A   9      16.284  21.349   2.066  1.00  1.16           H  
ATOM    123  N   LYS A  10      14.137  18.276   2.379  1.00  1.10           N  
ATOM    124  CA  LYS A  10      13.379  17.803   3.517  1.00  1.10           C  
ATOM    125  C   LYS A  10      13.830  16.400   3.883  1.00  1.10           C  
ATOM    126  O   LYS A  10      13.335  15.820   4.852  1.00  1.10           O  
ATOM    127  CB  LYS A  10      11.884  17.793   3.223  1.00  1.10           C  
ATOM    128  CG  LYS A  10      11.296  19.150   2.867  1.00  1.10           C  
ATOM    129  CD  LYS A  10      11.375  20.116   4.040  1.00  1.10           C  
ATOM    130  CE  LYS A  10      10.689  21.437   3.721  1.00  1.10           C  
ATOM    131  NZ  LYS A  10      10.796  22.404   4.847  1.00  1.10           N  
ATOM    132  H   LYS A  10      13.792  18.025   1.452  1.00  1.10           H  
ATOM    133  HA  LYS A  10      13.569  18.456   4.368  1.00  1.10           H  
ATOM    134 1HB  LYS A  10      11.665  17.097   2.415  1.00  1.10           H  
ATOM    135 2HB  LYS A  10      11.361  17.435   4.099  1.00  1.10           H  
ATOM    136 1HG  LYS A  10      11.845  19.564   2.022  1.00  1.10           H  
ATOM    137 2HG  LYS A  10      10.258  19.025   2.573  1.00  1.10           H  
ATOM    138 1HD  LYS A  10      10.892  19.664   4.910  1.00  1.10           H  
ATOM    139 2HD  LYS A  10      12.422  20.306   4.284  1.00  1.10           H  
ATOM    140 1HE  LYS A  10      11.150  21.872   2.835  1.00  1.10           H  
ATOM    141 2HE  LYS A  10       9.634  21.249   3.515  1.00  1.10           H  
ATOM    142 1HZ  LYS A  10      10.331  23.265   4.598  1.00  1.10           H  
ATOM    143 2HZ  LYS A  10      10.361  22.013   5.671  1.00  1.10           H  
ATOM    144 3HZ  LYS A  10      11.771  22.590   5.037  1.00  1.10           H  
ATOM    145  N   LYS A  11      14.838  15.875   3.172  1.00  1.04           N  
ATOM    146  CA  LYS A  11      15.317  14.522   3.415  1.00  1.04           C  
ATOM    147  C   LYS A  11      15.723  14.247   4.859  1.00  1.04           C  
ATOM    148  O   LYS A  11      15.639  13.110   5.303  1.00  1.04           O  
ATOM    149  CB  LYS A  11      16.496  14.231   2.487  1.00  1.04           C  
ATOM    150  CG  LYS A  11      17.738  15.050   2.751  1.00  1.04           C  
ATOM    151  CD  LYS A  11      18.797  14.741   1.713  1.00  1.04           C  
ATOM    152  CE  LYS A  11      20.057  15.543   1.945  1.00  1.04           C  
ATOM    153  NZ  LYS A  11      21.075  15.268   0.901  1.00  1.04           N  
ATOM    154  H   LYS A  11      15.248  16.391   2.390  1.00  1.04           H  
ATOM    155  HA  LYS A  11      14.518  13.837   3.163  1.00  1.04           H  
ATOM    156 1HB  LYS A  11      16.780  13.183   2.574  1.00  1.04           H  
ATOM    157 2HB  LYS A  11      16.195  14.401   1.452  1.00  1.04           H  
ATOM    158 1HG  LYS A  11      17.489  16.115   2.713  1.00  1.04           H  
ATOM    159 2HG  LYS A  11      18.136  14.814   3.734  1.00  1.04           H  
ATOM    160 1HD  LYS A  11      19.035  13.671   1.735  1.00  1.04           H  
ATOM    161 2HD  LYS A  11      18.401  14.985   0.724  1.00  1.04           H  
ATOM    162 1HE  LYS A  11      19.810  16.605   1.927  1.00  1.04           H  
ATOM    163 2HE  LYS A  11      20.470  15.291   2.921  1.00  1.04           H  
ATOM    164 1HZ  LYS A  11      21.902  15.818   1.077  1.00  1.04           H  
ATOM    165 2HZ  LYS A  11      21.316  14.283   0.916  1.00  1.04           H  
ATOM    166 3HZ  LYS A  11      20.693  15.508  -0.003  1.00  1.04           H  
ATOM    167  N   ILE A  12      16.124  15.253   5.627  1.00  0.98           N  
ATOM    168  CA  ILE A  12      16.488  14.966   7.010  1.00  0.98           C  
ATOM    169  C   ILE A  12      15.234  14.609   7.807  1.00  0.98           C  
ATOM    170  O   ILE A  12      15.211  13.618   8.547  1.00  0.98           O  
ATOM    171  CB  ILE A  12      17.205  16.155   7.658  1.00  0.98           C  
ATOM    172  CG1 ILE A  12      18.552  16.369   6.966  1.00  0.98           C  
ATOM    173  CG2 ILE A  12      17.391  15.904   9.145  1.00  0.98           C  
ATOM    174  CD1 ILE A  12      19.217  17.667   7.331  1.00  0.98           C  
ATOM    175  H   ILE A  12      16.181  16.190   5.252  1.00  0.98           H  
ATOM    176  HA  ILE A  12      17.159  14.108   7.024  1.00  0.98           H  
ATOM    177  HB  ILE A  12      16.613  17.057   7.513  1.00  0.98           H  
ATOM    178 1HG1 ILE A  12      19.219  15.550   7.233  1.00  0.98           H  
ATOM    179 2HG1 ILE A  12      18.399  16.355   5.887  1.00  0.98           H  
ATOM    180 1HG2 ILE A  12      17.897  16.755   9.598  1.00  0.98           H  
ATOM    181 2HG2 ILE A  12      16.419  15.769   9.617  1.00  0.98           H  
ATOM    182 3HG2 ILE A  12      17.991  15.006   9.290  1.00  0.98           H  
ATOM    183 1HD1 ILE A  12      20.166  17.751   6.801  1.00  0.98           H  
ATOM    184 2HD1 ILE A  12      18.568  18.499   7.048  1.00  0.98           H  
ATOM    185 3HD1 ILE A  12      19.397  17.695   8.404  1.00  0.98           H  
ATOM    186  N   GLY A  13      14.190  15.433   7.655  1.00  0.94           N  
ATOM    187  CA  GLY A  13      12.919  15.209   8.332  1.00  0.94           C  
ATOM    188  C   GLY A  13      12.282  13.918   7.845  1.00  0.94           C  
ATOM    189  O   GLY A  13      11.715  13.151   8.626  1.00  0.94           O  
ATOM    190  H   GLY A  13      14.275  16.215   7.019  1.00  0.94           H  
ATOM    191 1HA  GLY A  13      13.078  15.164   9.408  1.00  0.94           H  
ATOM    192 2HA  GLY A  13      12.250  16.047   8.131  1.00  0.94           H  
ATOM    193  N   VAL A  14      12.416  13.654   6.547  1.00  0.92           N  
ATOM    194  CA  VAL A  14      11.827  12.463   5.970  1.00  0.92           C  
ATOM    195  C   VAL A  14      12.508  11.220   6.523  1.00  0.92           C  
ATOM    196  O   VAL A  14      11.821  10.277   6.896  1.00  0.92           O  
ATOM    197  CB  VAL A  14      11.900  12.485   4.445  1.00  0.92           C  
ATOM    198  CG1 VAL A  14      11.415  11.169   3.906  1.00  0.92           C  
ATOM    199  CG2 VAL A  14      11.046  13.634   3.897  1.00  0.92           C  
ATOM    200  H   VAL A  14      12.897  14.326   5.950  1.00  0.92           H  
ATOM    201  HA  VAL A  14      10.776  12.427   6.249  1.00  0.92           H  
ATOM    202  HB  VAL A  14      12.928  12.605   4.147  1.00  0.92           H  
ATOM    203 1HG1 VAL A  14      11.484  11.165   2.820  1.00  0.92           H  
ATOM    204 2HG1 VAL A  14      12.021  10.380   4.317  1.00  0.92           H  
ATOM    205 3HG1 VAL A  14      10.381  11.019   4.205  1.00  0.92           H  
ATOM    206 1HG2 VAL A  14      11.098  13.656   2.817  1.00  0.92           H  
ATOM    207 2HG2 VAL A  14      10.014  13.494   4.201  1.00  0.92           H  
ATOM    208 3HG2 VAL A  14      11.391  14.577   4.284  1.00  0.92           H  
ATOM    209  N   ILE A  15      13.848  11.215   6.617  1.00  0.94           N  
ATOM    210  CA  ILE A  15      14.557  10.061   7.175  1.00  0.94           C  
ATOM    211  C   ILE A  15      14.155   9.845   8.621  1.00  0.94           C  
ATOM    212  O   ILE A  15      13.930   8.706   9.036  1.00  0.94           O  
ATOM    213  CB  ILE A  15      16.085  10.209   7.086  1.00  0.94           C  
ATOM    214  CG1 ILE A  15      16.506  10.141   5.631  1.00  0.94           C  
ATOM    215  CG2 ILE A  15      16.753   9.076   7.872  1.00  0.94           C  
ATOM    216  CD1 ILE A  15      17.917  10.574   5.365  1.00  0.94           C  
ATOM    217  H   ILE A  15      14.391  12.010   6.280  1.00  0.94           H  
ATOM    218  HA  ILE A  15      14.278   9.178   6.608  1.00  0.94           H  
ATOM    219  HB  ILE A  15      16.386  11.184   7.485  1.00  0.94           H  
ATOM    220 1HG1 ILE A  15      16.391   9.112   5.292  1.00  0.94           H  
ATOM    221 2HG1 ILE A  15      15.847  10.757   5.058  1.00  0.94           H  
ATOM    222 1HG2 ILE A  15      17.836   9.173   7.804  1.00  0.94           H  
ATOM    223 2HG2 ILE A  15      16.448   9.133   8.915  1.00  0.94           H  
ATOM    224 3HG2 ILE A  15      16.451   8.118   7.455  1.00  0.94           H  
ATOM    225 1HD1 ILE A  15      18.123  10.491   4.293  1.00  0.94           H  
ATOM    226 2HD1 ILE A  15      18.039  11.613   5.677  1.00  0.94           H  
ATOM    227 3HD1 ILE A  15      18.605   9.941   5.922  1.00  0.94           H  
ATOM    228  N   LYS A  16      14.070  10.920   9.415  1.00  1.00           N  
ATOM    229  CA  LYS A  16      13.641  10.755  10.801  1.00  1.00           C  
ATOM    230  C   LYS A  16      12.298  10.036  10.824  1.00  1.00           C  
ATOM    231  O   LYS A  16      12.130   9.032  11.523  1.00  1.00           O  
ATOM    232  CB  LYS A  16      13.519  12.108  11.504  1.00  1.00           C  
ATOM    233  CG  LYS A  16      13.085  12.032  12.979  1.00  1.00           C  
ATOM    234  CD  LYS A  16      13.014  13.429  13.607  1.00  1.00           C  
ATOM    235  CE  LYS A  16      12.704  13.367  15.106  1.00  1.00           C  
ATOM    236  NZ  LYS A  16      11.322  12.870  15.378  1.00  1.00           N  
ATOM    237  H   LYS A  16      14.299  11.850   9.056  1.00  1.00           H  
ATOM    238  HA  LYS A  16      14.370  10.139  11.327  1.00  1.00           H  
ATOM    239 1HB  LYS A  16      14.473  12.632  11.450  1.00  1.00           H  
ATOM    240 2HB  LYS A  16      12.788  12.721  10.977  1.00  1.00           H  
ATOM    241 1HG  LYS A  16      12.096  11.563  13.044  1.00  1.00           H  
ATOM    242 2HG  LYS A  16      13.792  11.423  13.539  1.00  1.00           H  
ATOM    243 1HD  LYS A  16      13.964  13.944  13.458  1.00  1.00           H  
ATOM    244 2HD  LYS A  16      12.230  14.000  13.111  1.00  1.00           H  
ATOM    245 1HE  LYS A  16      13.418  12.702  15.590  1.00  1.00           H  
ATOM    246 2HE  LYS A  16      12.807  14.365  15.530  1.00  1.00           H  
ATOM    247 1HZ  LYS A  16      11.149  12.836  16.366  1.00  1.00           H  
ATOM    248 2HZ  LYS A  16      10.643  13.470  14.947  1.00  1.00           H  
ATOM    249 3HZ  LYS A  16      11.204  11.918  15.000  1.00  1.00           H  
ATOM    250  N   VAL A  17      11.360  10.517  10.011  1.00  1.11           N  
ATOM    251  CA  VAL A  17      10.049   9.905   9.925  1.00  1.11           C  
ATOM    252  C   VAL A  17      10.096   8.469   9.442  1.00  1.11           C  
ATOM    253  O   VAL A  17       9.410   7.613   9.996  1.00  1.11           O  
ATOM    254  CB  VAL A  17       9.123  10.764   9.080  1.00  1.11           C  
ATOM    255  CG1 VAL A  17       7.899  10.036   8.778  1.00  1.11           C  
ATOM    256  CG2 VAL A  17       8.769  11.986   9.897  1.00  1.11           C  
ATOM    257  H   VAL A  17      11.555  11.347   9.447  1.00  1.11           H  
ATOM    258  HA  VAL A  17       9.629   9.898  10.932  1.00  1.11           H  
ATOM    259  HB  VAL A  17       9.607  11.046   8.144  1.00  1.11           H  
ATOM    260 1HG1 VAL A  17       7.244  10.668   8.197  1.00  1.11           H  
ATOM    261 2HG1 VAL A  17       8.165   9.169   8.208  1.00  1.11           H  
ATOM    262 3HG1 VAL A  17       7.416   9.741   9.705  1.00  1.11           H  
ATOM    263 1HG2 VAL A  17       8.090  12.609   9.352  1.00  1.11           H  
ATOM    264 2HG2 VAL A  17       8.290  11.666  10.825  1.00  1.11           H  
ATOM    265 3HG2 VAL A  17       9.677  12.542  10.130  1.00  1.11           H  
ATOM    266  N   VAL A  18      10.910   8.169   8.441  1.00  1.28           N  
ATOM    267  CA  VAL A  18      11.004   6.793   7.999  1.00  1.28           C  
ATOM    268  C   VAL A  18      11.451   5.913   9.137  1.00  1.28           C  
ATOM    269  O   VAL A  18      10.859   4.868   9.383  1.00  1.28           O  
ATOM    270  CB  VAL A  18      11.989   6.647   6.837  1.00  1.28           C  
ATOM    271  CG1 VAL A  18      12.257   5.209   6.578  1.00  1.28           C  
ATOM    272  CG2 VAL A  18      11.386   7.229   5.620  1.00  1.28           C  
ATOM    273  H   VAL A  18      11.450   8.899   7.988  1.00  1.28           H  
ATOM    274  HA  VAL A  18      10.024   6.465   7.663  1.00  1.28           H  
ATOM    275  HB  VAL A  18      12.926   7.148   7.082  1.00  1.28           H  
ATOM    276 1HG1 VAL A  18      12.941   5.102   5.736  1.00  1.28           H  
ATOM    277 2HG1 VAL A  18      12.692   4.743   7.463  1.00  1.28           H  
ATOM    278 3HG1 VAL A  18      11.324   4.759   6.356  1.00  1.28           H  
ATOM    279 1HG2 VAL A  18      12.077   7.121   4.788  1.00  1.28           H  
ATOM    280 2HG2 VAL A  18      10.468   6.693   5.413  1.00  1.28           H  
ATOM    281 3HG2 VAL A  18      11.169   8.273   5.773  1.00  1.28           H  
ATOM    282  N   ARG A  19      12.453   6.346   9.881  1.00  1.54           N  
ATOM    283  CA  ARG A  19      12.929   5.541  10.986  1.00  1.54           C  
ATOM    284  C   ARG A  19      11.831   5.321  12.030  1.00  1.54           C  
ATOM    285  O   ARG A  19      11.774   4.254  12.636  1.00  1.54           O  
ATOM    286  CB  ARG A  19      14.150   6.194  11.596  1.00  1.54           C  
ATOM    287  CG  ARG A  19      15.358   6.159  10.676  1.00  1.54           C  
ATOM    288  CD  ARG A  19      16.474   6.951  11.191  1.00  1.54           C  
ATOM    289  NE  ARG A  19      17.086   6.359  12.378  1.00  1.54           N  
ATOM    290  CZ  ARG A  19      17.962   6.990  13.190  1.00  1.54           C  
ATOM    291  NH1 ARG A  19      18.320   8.233  12.941  1.00  1.54           N  
ATOM    292  NH2 ARG A  19      18.461   6.359  14.239  1.00  1.54           N  
ATOM    293  H   ARG A  19      12.909   7.233   9.661  1.00  1.54           H  
ATOM    294  HA  ARG A  19      13.228   4.570  10.592  1.00  1.54           H  
ATOM    295 1HB  ARG A  19      13.933   7.237  11.818  1.00  1.54           H  
ATOM    296 2HB  ARG A  19      14.409   5.700  12.529  1.00  1.54           H  
ATOM    297 1HG  ARG A  19      15.697   5.129  10.557  1.00  1.54           H  
ATOM    298 2HG  ARG A  19      15.078   6.559   9.704  1.00  1.54           H  
ATOM    299 1HD  ARG A  19      17.210   7.025  10.418  1.00  1.54           H  
ATOM    300 2HD  ARG A  19      16.117   7.949  11.448  1.00  1.54           H  
ATOM    301  HE  ARG A  19      16.839   5.402  12.604  1.00  1.54           H  
ATOM    302 1HH1 ARG A  19      17.940   8.719  12.142  1.00  1.54           H  
ATOM    303 2HH1 ARG A  19      18.976   8.700  13.552  1.00  1.54           H  
ATOM    304 1HH2 ARG A  19      18.186   5.406  14.435  1.00  1.54           H  
ATOM    305 2HH2 ARG A  19      19.114   6.830  14.848  1.00  1.54           H  
ATOM    306  N   GLU A  20      10.968   6.319  12.260  1.00  1.92           N  
ATOM    307  CA  GLU A  20       9.864   6.154  13.209  1.00  1.92           C  
ATOM    308  C   GLU A  20       8.800   5.163  12.689  1.00  1.92           C  
ATOM    309  O   GLU A  20       8.279   4.339  13.444  1.00  1.92           O  
ATOM    310  CB  GLU A  20       9.200   7.513  13.504  1.00  1.92           C  
ATOM    311  CG  GLU A  20      10.079   8.495  14.285  1.00  1.92           C  
ATOM    312  CD  GLU A  20       9.438   9.857  14.507  1.00  1.92           C  
ATOM    313  OE1 GLU A  20       8.332  10.072  14.065  1.00  1.92           O  
ATOM    314  OE2 GLU A  20      10.084  10.697  15.117  1.00  1.92           O  
ATOM    315  H   GLU A  20      11.094   7.207  11.771  1.00  1.92           H  
ATOM    316  HA  GLU A  20      10.271   5.756  14.138  1.00  1.92           H  
ATOM    317 1HB  GLU A  20       8.922   7.988  12.563  1.00  1.92           H  
ATOM    318 2HB  GLU A  20       8.285   7.354  14.071  1.00  1.92           H  
ATOM    319 1HG  GLU A  20      10.313   8.056  15.252  1.00  1.92           H  
ATOM    320 2HG  GLU A  20      11.013   8.625  13.748  1.00  1.92           H  
ATOM    321  N   ILE A  21       8.504   5.232  11.387  1.00  2.39           N  
ATOM    322  CA  ILE A  21       7.496   4.388  10.729  1.00  2.39           C  
ATOM    323  C   ILE A  21       7.860   2.911  10.691  1.00  2.39           C  
ATOM    324  O   ILE A  21       7.038   2.041  10.987  1.00  2.39           O  
ATOM    325  CB  ILE A  21       7.291   4.847   9.286  1.00  2.39           C  
ATOM    326  CG1 ILE A  21       6.650   6.216   9.242  1.00  2.39           C  
ATOM    327  CG2 ILE A  21       6.432   3.851   8.542  1.00  2.39           C  
ATOM    328  CD1 ILE A  21       6.737   6.836   7.893  1.00  2.39           C  
ATOM    329  H   ILE A  21       8.982   5.942  10.830  1.00  2.39           H  
ATOM    330  HA  ILE A  21       6.559   4.496  11.273  1.00  2.39           H  
ATOM    331  HB  ILE A  21       8.263   4.920   8.798  1.00  2.39           H  
ATOM    332 1HG1 ILE A  21       5.597   6.113   9.504  1.00  2.39           H  
ATOM    333 2HG1 ILE A  21       7.117   6.869   9.970  1.00  2.39           H  
ATOM    334 1HG2 ILE A  21       6.329   4.180   7.520  1.00  2.39           H  
ATOM    335 2HG2 ILE A  21       6.892   2.883   8.561  1.00  2.39           H  
ATOM    336 3HG2 ILE A  21       5.451   3.788   9.014  1.00  2.39           H  
ATOM    337 1HD1 ILE A  21       6.240   7.799   7.913  1.00  2.39           H  
ATOM    338 2HD1 ILE A  21       7.776   6.963   7.621  1.00  2.39           H  
ATOM    339 3HD1 ILE A  21       6.270   6.209   7.170  1.00  2.39           H  
ATOM    340  N   VAL A  22       9.098   2.635  10.309  1.00  2.94           N  
ATOM    341  CA  VAL A  22       9.617   1.281  10.198  1.00  2.94           C  
ATOM    342  C   VAL A  22      10.738   1.045  11.172  1.00  2.94           C  
ATOM    343  O   VAL A  22      11.787   0.518  10.782  1.00  2.94           O  
ATOM    344  CB  VAL A  22      10.164   0.933   8.816  1.00  2.94           C  
ATOM    345  CG1 VAL A  22       9.113   0.883   7.785  1.00  2.94           C  
ATOM    346  CG2 VAL A  22      11.144   1.912   8.432  1.00  2.94           C  
ATOM    347  H   VAL A  22       9.715   3.417  10.078  1.00  2.94           H  
ATOM    348  HA  VAL A  22       8.812   0.585  10.430  1.00  2.94           H  
ATOM    349  HB  VAL A  22      10.622  -0.038   8.888  1.00  2.94           H  
ATOM    350 1HG1 VAL A  22       9.559   0.605   6.829  1.00  2.94           H  
ATOM    351 2HG1 VAL A  22       8.366   0.143   8.064  1.00  2.94           H  
ATOM    352 3HG1 VAL A  22       8.654   1.853   7.697  1.00  2.94           H  
ATOM    353 1HG2 VAL A  22      11.547   1.632   7.491  1.00  2.94           H  
ATOM    354 2HG2 VAL A  22      10.653   2.852   8.348  1.00  2.94           H  
ATOM    355 3HG2 VAL A  22      11.931   1.969   9.174  1.00  2.94           H  
ATOM    356  N   SER A  23      10.544   1.465  12.413  1.00  3.45           N  
ATOM    357  CA  SER A  23      11.586   1.305  13.404  1.00  3.45           C  
ATOM    358  C   SER A  23      12.128  -0.105  13.323  1.00  3.45           C  
ATOM    359  O   SER A  23      11.384  -1.088  13.287  1.00  3.45           O  
ATOM    360  CB  SER A  23      11.047   1.606  14.786  1.00  3.45           C  
ATOM    361  OG  SER A  23      12.013   1.364  15.780  1.00  3.45           O  
ATOM    362  H   SER A  23       9.667   1.911  12.657  1.00  3.45           H  
ATOM    363  HA  SER A  23      12.399   1.994  13.179  1.00  3.45           H  
ATOM    364 1HB  SER A  23      10.736   2.656  14.821  1.00  3.45           H  
ATOM    365 2HB  SER A  23      10.162   1.000  14.973  1.00  3.45           H  
ATOM    366  HG  SER A  23      12.808   1.826  15.489  1.00  3.45           H  
ATOM    367  N   GLY A  24      13.448  -0.170  13.277  1.00  3.78           N  
ATOM    368  CA  GLY A  24      14.214  -1.386  13.120  1.00  3.78           C  
ATOM    369  C   GLY A  24      14.984  -1.285  11.802  1.00  3.78           C  
ATOM    370  O   GLY A  24      16.033  -1.899  11.634  1.00  3.78           O  
ATOM    371  H   GLY A  24      13.962   0.697  13.325  1.00  3.78           H  
ATOM    372 1HA  GLY A  24      14.903  -1.498  13.959  1.00  3.78           H  
ATOM    373 2HA  GLY A  24      13.551  -2.250  13.108  1.00  3.78           H  
ATOM    374  N   LEU A  25      14.483  -0.492  10.861  1.00  3.82           N  
ATOM    375  CA  LEU A  25      15.208  -0.304   9.605  1.00  3.82           C  
ATOM    376  C   LEU A  25      16.547   0.340   9.897  1.00  3.82           C  
ATOM    377  O   LEU A  25      16.608   1.360  10.589  1.00  3.82           O  
ATOM    378  CB  LEU A  25      14.421   0.567   8.619  1.00  3.82           C  
ATOM    379  CG  LEU A  25      15.066   0.745   7.257  1.00  3.82           C  
ATOM    380  CD1 LEU A  25      15.105  -0.568   6.587  1.00  3.82           C  
ATOM    381  CD2 LEU A  25      14.288   1.706   6.406  1.00  3.82           C  
ATOM    382  H   LEU A  25      13.584  -0.028  11.007  1.00  3.82           H  
ATOM    383  HA  LEU A  25      15.382  -1.272   9.142  1.00  3.82           H  
ATOM    384 1HB  LEU A  25      13.449   0.120   8.472  1.00  3.82           H  
ATOM    385 2HB  LEU A  25      14.289   1.554   9.060  1.00  3.82           H  
ATOM    386  HG  LEU A  25      16.074   1.118   7.392  1.00  3.82           H  
ATOM    387 1HD1 LEU A  25      15.560  -0.485   5.623  1.00  3.82           H  
ATOM    388 2HD1 LEU A  25      15.670  -1.260   7.199  1.00  3.82           H  
ATOM    389 3HD1 LEU A  25      14.111  -0.924   6.462  1.00  3.82           H  
ATOM    390 1HD2 LEU A  25      14.796   1.798   5.448  1.00  3.82           H  
ATOM    391 2HD2 LEU A  25      13.292   1.327   6.246  1.00  3.82           H  
ATOM    392 3HD2 LEU A  25      14.238   2.672   6.891  1.00  3.82           H  
ATOM    393  N   GLY A  26      17.628  -0.233   9.381  1.00  3.53           N  
ATOM    394  CA  GLY A  26      18.928   0.368   9.649  1.00  3.53           C  
ATOM    395  C   GLY A  26      18.978   1.778   9.066  1.00  3.53           C  
ATOM    396  O   GLY A  26      18.430   2.030   7.993  1.00  3.53           O  
ATOM    397  H   GLY A  26      17.545  -1.095   8.834  1.00  3.53           H  
ATOM    398 1HA  GLY A  26      19.100   0.399  10.725  1.00  3.53           H  
ATOM    399 2HA  GLY A  26      19.710  -0.249   9.207  1.00  3.53           H  
ATOM    400  N   LEU A  27      19.727   2.674   9.715  1.00  3.01           N  
ATOM    401  CA  LEU A  27      19.860   4.053   9.230  1.00  3.01           C  
ATOM    402  C   LEU A  27      20.293   4.151   7.784  1.00  3.01           C  
ATOM    403  O   LEU A  27      19.763   4.967   7.029  1.00  3.01           O  
ATOM    404  CB  LEU A  27      20.854   4.842  10.080  1.00  3.01           C  
ATOM    405  CG  LEU A  27      21.131   6.280   9.584  1.00  3.01           C  
ATOM    406  CD1 LEU A  27      19.860   7.073   9.578  1.00  3.01           C  
ATOM    407  CD2 LEU A  27      22.153   6.932  10.497  1.00  3.01           C  
ATOM    408  H   LEU A  27      20.172   2.408  10.581  1.00  3.01           H  
ATOM    409  HA  LEU A  27      18.885   4.530   9.323  1.00  3.01           H  
ATOM    410 1HB  LEU A  27      20.471   4.907  11.096  1.00  3.01           H  
ATOM    411 2HB  LEU A  27      21.804   4.308  10.099  1.00  3.01           H  
ATOM    412  HG  LEU A  27      21.519   6.246   8.564  1.00  3.01           H  
ATOM    413 1HD1 LEU A  27      20.059   8.084   9.224  1.00  3.01           H  
ATOM    414 2HD1 LEU A  27      19.134   6.594   8.920  1.00  3.01           H  
ATOM    415 3HD1 LEU A  27      19.482   7.110  10.583  1.00  3.01           H  
ATOM    416 1HD2 LEU A  27      22.360   7.947  10.152  1.00  3.01           H  
ATOM    417 2HD2 LEU A  27      21.760   6.968  11.513  1.00  3.01           H  
ATOM    418 3HD2 LEU A  27      23.075   6.350  10.484  1.00  3.01           H  
ATOM    419  N   LYS A  28      21.256   3.330   7.388  1.00  2.46           N  
ATOM    420  CA  LYS A  28      21.762   3.371   6.026  1.00  2.46           C  
ATOM    421  C   LYS A  28      20.661   3.073   5.011  1.00  2.46           C  
ATOM    422  O   LYS A  28      20.671   3.606   3.897  1.00  2.46           O  
ATOM    423  CB  LYS A  28      22.904   2.373   5.862  1.00  2.46           C  
ATOM    424  CG  LYS A  28      24.187   2.753   6.600  1.00  2.46           C  
ATOM    425  CD  LYS A  28      25.274   1.694   6.416  1.00  2.46           C  
ATOM    426  CE  LYS A  28      26.550   2.068   7.167  1.00  2.46           C  
ATOM    427  NZ  LYS A  28      27.601   1.017   7.035  1.00  2.46           N  
ATOM    428  H   LYS A  28      21.643   2.671   8.047  1.00  2.46           H  
ATOM    429  HA  LYS A  28      22.137   4.378   5.828  1.00  2.46           H  
ATOM    430 1HB  LYS A  28      22.582   1.394   6.220  1.00  2.46           H  
ATOM    431 2HB  LYS A  28      23.143   2.268   4.805  1.00  2.46           H  
ATOM    432 1HG  LYS A  28      24.553   3.708   6.220  1.00  2.46           H  
ATOM    433 2HG  LYS A  28      23.975   2.864   7.663  1.00  2.46           H  
ATOM    434 1HD  LYS A  28      24.913   0.733   6.787  1.00  2.46           H  
ATOM    435 2HD  LYS A  28      25.504   1.588   5.354  1.00  2.46           H  
ATOM    436 1HE  LYS A  28      26.936   3.006   6.770  1.00  2.46           H  
ATOM    437 2HE  LYS A  28      26.315   2.201   8.224  1.00  2.46           H  
ATOM    438 1HZ  LYS A  28      28.427   1.298   7.545  1.00  2.46           H  
ATOM    439 2HZ  LYS A  28      27.254   0.146   7.412  1.00  2.46           H  
ATOM    440 3HZ  LYS A  28      27.833   0.893   6.061  1.00  2.46           H  
ATOM    441  N   GLU A  29      19.720   2.202   5.385  1.00  1.99           N  
ATOM    442  CA  GLU A  29      18.656   1.829   4.479  1.00  1.99           C  
ATOM    443  C   GLU A  29      17.614   2.931   4.476  1.00  1.99           C  
ATOM    444  O   GLU A  29      17.069   3.273   3.430  1.00  1.99           O  
ATOM    445  CB  GLU A  29      18.034   0.512   4.914  1.00  1.99           C  
ATOM    446  CG  GLU A  29      18.944  -0.713   4.843  1.00  1.99           C  
ATOM    447  CD  GLU A  29      19.359  -1.084   3.449  1.00  1.99           C  
ATOM    448  OE1 GLU A  29      18.505  -1.185   2.601  1.00  1.99           O  
ATOM    449  OE2 GLU A  29      20.533  -1.274   3.231  1.00  1.99           O  
ATOM    450  H   GLU A  29      19.702   1.839   6.330  1.00  1.99           H  
ATOM    451  HA  GLU A  29      19.061   1.723   3.473  1.00  1.99           H  
ATOM    452 1HB  GLU A  29      17.716   0.600   5.936  1.00  1.99           H  
ATOM    453 2HB  GLU A  29      17.164   0.316   4.298  1.00  1.99           H  
ATOM    454 1HG  GLU A  29      19.839  -0.503   5.430  1.00  1.99           H  
ATOM    455 2HG  GLU A  29      18.437  -1.554   5.313  1.00  1.99           H  
ATOM    456  N   ALA A  30      17.351   3.525   5.645  1.00  1.65           N  
ATOM    457  CA  ALA A  30      16.370   4.599   5.698  1.00  1.65           C  
ATOM    458  C   ALA A  30      16.852   5.738   4.821  1.00  1.65           C  
ATOM    459  O   ALA A  30      16.103   6.311   4.024  1.00  1.65           O  
ATOM    460  CB  ALA A  30      16.176   5.075   7.130  1.00  1.65           C  
ATOM    461  H   ALA A  30      17.821   3.200   6.493  1.00  1.65           H  
ATOM    462  HA  ALA A  30      15.427   4.233   5.300  1.00  1.65           H  
ATOM    463 1HB  ALA A  30      15.438   5.875   7.152  1.00  1.65           H  
ATOM    464 2HB  ALA A  30      15.835   4.247   7.749  1.00  1.65           H  
ATOM    465 3HB  ALA A  30      17.124   5.444   7.518  1.00  1.65           H  
ATOM    466  N   LYS A  31      18.151   6.007   4.906  1.00  1.43           N  
ATOM    467  CA  LYS A  31      18.753   7.060   4.129  1.00  1.43           C  
ATOM    468  C   LYS A  31      18.643   6.728   2.652  1.00  1.43           C  
ATOM    469  O   LYS A  31      18.186   7.555   1.864  1.00  1.43           O  
ATOM    470  CB  LYS A  31      20.206   7.264   4.553  1.00  1.43           C  
ATOM    471  CG  LYS A  31      20.917   8.432   3.872  1.00  1.43           C  
ATOM    472  CD  LYS A  31      22.334   8.608   4.413  1.00  1.43           C  
ATOM    473  CE  LYS A  31      22.971   9.940   3.958  1.00  1.43           C  
ATOM    474  NZ  LYS A  31      23.166  10.025   2.483  1.00  1.43           N  
ATOM    475  H   LYS A  31      18.729   5.494   5.570  1.00  1.43           H  
ATOM    476  HA  LYS A  31      18.206   7.978   4.300  1.00  1.43           H  
ATOM    477 1HB  LYS A  31      20.247   7.416   5.634  1.00  1.43           H  
ATOM    478 2HB  LYS A  31      20.771   6.356   4.336  1.00  1.43           H  
ATOM    479 1HG  LYS A  31      20.970   8.246   2.795  1.00  1.43           H  
ATOM    480 2HG  LYS A  31      20.360   9.350   4.026  1.00  1.43           H  
ATOM    481 1HD  LYS A  31      22.311   8.578   5.504  1.00  1.43           H  
ATOM    482 2HD  LYS A  31      22.954   7.785   4.059  1.00  1.43           H  
ATOM    483 1HE  LYS A  31      22.335  10.766   4.275  1.00  1.43           H  
ATOM    484 2HE  LYS A  31      23.942  10.036   4.441  1.00  1.43           H  
ATOM    485 1HZ  LYS A  31      23.587  10.903   2.249  1.00  1.43           H  
ATOM    486 2HZ  LYS A  31      23.757   9.279   2.169  1.00  1.43           H  
ATOM    487 3HZ  LYS A  31      22.267   9.964   1.991  1.00  1.43           H  
ATOM    488  N   ASP A  32      18.999   5.494   2.266  1.00  1.31           N  
ATOM    489  CA  ASP A  32      18.927   5.121   0.861  1.00  1.31           C  
ATOM    490  C   ASP A  32      17.506   5.194   0.305  1.00  1.31           C  
ATOM    491  O   ASP A  32      17.315   5.618  -0.836  1.00  1.31           O  
ATOM    492  CB  ASP A  32      19.465   3.705   0.646  1.00  1.31           C  
ATOM    493  CG  ASP A  32      19.578   3.339  -0.837  1.00  1.31           C  
ATOM    494  OD1 ASP A  32      20.373   3.916  -1.532  1.00  1.31           O  
ATOM    495  OD2 ASP A  32      18.840   2.477  -1.271  1.00  1.31           O  
ATOM    496  H   ASP A  32      19.370   4.821   2.938  1.00  1.31           H  
ATOM    497  HA  ASP A  32      19.550   5.814   0.297  1.00  1.31           H  
ATOM    498 1HB  ASP A  32      20.445   3.613   1.118  1.00  1.31           H  
ATOM    499 2HB  ASP A  32      18.801   2.989   1.140  1.00  1.31           H  
ATOM    500  N   LEU A  33      16.496   4.846   1.109  1.00  1.28           N  
ATOM    501  CA  LEU A  33      15.118   4.909   0.624  1.00  1.28           C  
ATOM    502  C   LEU A  33      14.702   6.331   0.303  1.00  1.28           C  
ATOM    503  O   LEU A  33      13.949   6.576  -0.644  1.00  1.28           O  
ATOM    504  CB  LEU A  33      14.142   4.330   1.649  1.00  1.28           C  
ATOM    505  CG  LEU A  33      14.219   2.839   1.849  1.00  1.28           C  
ATOM    506  CD1 LEU A  33      13.301   2.471   2.940  1.00  1.28           C  
ATOM    507  CD2 LEU A  33      13.852   2.158   0.575  1.00  1.28           C  
ATOM    508  H   LEU A  33      16.690   4.492   2.046  1.00  1.28           H  
ATOM    509  HA  LEU A  33      15.054   4.320  -0.286  1.00  1.28           H  
ATOM    510 1HB  LEU A  33      14.343   4.802   2.614  1.00  1.28           H  
ATOM    511 2HB  LEU A  33      13.126   4.580   1.347  1.00  1.28           H  
ATOM    512  HG  LEU A  33      15.219   2.551   2.130  1.00  1.28           H  
ATOM    513 1HD1 LEU A  33      13.332   1.395   3.110  1.00  1.28           H  
ATOM    514 2HD1 LEU A  33      13.584   2.997   3.844  1.00  1.28           H  
ATOM    515 3HD1 LEU A  33      12.308   2.765   2.634  1.00  1.28           H  
ATOM    516 1HD2 LEU A  33      13.891   1.077   0.707  1.00  1.28           H  
ATOM    517 2HD2 LEU A  33      12.842   2.451   0.292  1.00  1.28           H  
ATOM    518 3HD2 LEU A  33      14.551   2.455  -0.197  1.00  1.28           H  
ATOM    519  N   VAL A  34      15.196   7.270   1.092  1.00  1.30           N  
ATOM    520  CA  VAL A  34      14.880   8.667   0.901  1.00  1.30           C  
ATOM    521  C   VAL A  34      15.716   9.294  -0.227  1.00  1.30           C  
ATOM    522  O   VAL A  34      15.184  10.032  -1.061  1.00  1.30           O  
ATOM    523  CB  VAL A  34      15.072   9.401   2.229  1.00  1.30           C  
ATOM    524  CG1 VAL A  34      14.864  10.892   2.055  1.00  1.30           C  
ATOM    525  CG2 VAL A  34      14.084   8.826   3.223  1.00  1.30           C  
ATOM    526  H   VAL A  34      15.792   6.995   1.878  1.00  1.30           H  
ATOM    527  HA  VAL A  34      13.826   8.740   0.628  1.00  1.30           H  
ATOM    528  HB  VAL A  34      16.095   9.247   2.587  1.00  1.30           H  
ATOM    529 1HG1 VAL A  34      15.001  11.393   3.007  1.00  1.30           H  
ATOM    530 2HG1 VAL A  34      15.587  11.276   1.333  1.00  1.30           H  
ATOM    531 3HG1 VAL A  34      13.857  11.070   1.696  1.00  1.30           H  
ATOM    532 1HG2 VAL A  34      14.187   9.311   4.177  1.00  1.30           H  
ATOM    533 2HG2 VAL A  34      13.089   8.980   2.846  1.00  1.30           H  
ATOM    534 3HG2 VAL A  34      14.260   7.764   3.340  1.00  1.30           H  
ATOM    535  N   ASP A  35      17.025   9.001  -0.253  1.00  1.37           N  
ATOM    536  CA  ASP A  35      17.922   9.567  -1.261  1.00  1.37           C  
ATOM    537  C   ASP A  35      17.811   8.917  -2.647  1.00  1.37           C  
ATOM    538  O   ASP A  35      17.649   9.612  -3.650  1.00  1.37           O  
ATOM    539  CB  ASP A  35      19.394   9.415  -0.836  1.00  1.37           C  
ATOM    540  CG  ASP A  35      19.889  10.295   0.338  1.00  1.37           C  
ATOM    541  OD1 ASP A  35      19.247  11.245   0.717  1.00  1.37           O  
ATOM    542  OD2 ASP A  35      20.973   9.997   0.830  1.00  1.37           O  
ATOM    543  H   ASP A  35      17.404   8.379   0.455  1.00  1.37           H  
ATOM    544  HA  ASP A  35      17.687  10.625  -1.362  1.00  1.37           H  
ATOM    545 1HB  ASP A  35      19.557   8.373  -0.551  1.00  1.37           H  
ATOM    546 2HB  ASP A  35      20.028   9.608  -1.698  1.00  1.37           H  
ATOM    547  N   GLY A  36      17.859   7.581  -2.733  1.00  1.45           N  
ATOM    548  CA  GLY A  36      17.867   6.882  -4.028  1.00  1.45           C  
ATOM    549  C   GLY A  36      16.465   6.674  -4.590  1.00  1.45           C  
ATOM    550  O   GLY A  36      16.096   5.577  -4.996  1.00  1.45           O  
ATOM    551  H   GLY A  36      17.907   7.008  -1.893  1.00  1.45           H  
ATOM    552 1HA  GLY A  36      18.469   7.445  -4.741  1.00  1.45           H  
ATOM    553 2HA  GLY A  36      18.352   5.914  -3.898  1.00  1.45           H  
ATOM    554  N   ALA A  37      15.706   7.744  -4.618  1.00  1.56           N  
ATOM    555  CA  ALA A  37      14.298   7.732  -4.961  1.00  1.56           C  
ATOM    556  C   ALA A  37      14.034   7.389  -6.432  1.00  1.56           C  
ATOM    557  O   ALA A  37      14.889   7.613  -7.291  1.00  1.56           O  
ATOM    558  CB  ALA A  37      13.709   9.085  -4.627  1.00  1.56           C  
ATOM    559  H   ALA A  37      16.152   8.612  -4.330  1.00  1.56           H  
ATOM    560  HA  ALA A  37      13.823   6.979  -4.339  1.00  1.56           H  
ATOM    561 1HB  ALA A  37      12.666   9.072  -4.843  1.00  1.56           H  
ATOM    562 2HB  ALA A  37      13.868   9.303  -3.567  1.00  1.56           H  
ATOM    563 3HB  ALA A  37      14.186   9.854  -5.232  1.00  1.56           H  
ATOM    564  N   PRO A  38      12.840   6.842  -6.730  1.00  1.70           N  
ATOM    565  CA  PRO A  38      11.784   6.360  -5.840  1.00  1.70           C  
ATOM    566  C   PRO A  38      12.071   4.988  -5.231  1.00  1.70           C  
ATOM    567  O   PRO A  38      12.562   4.107  -5.935  1.00  1.70           O  
ATOM    568  CB  PRO A  38      10.595   6.281  -6.796  1.00  1.70           C  
ATOM    569  CG  PRO A  38      11.207   6.001  -8.147  1.00  1.70           C  
ATOM    570  CD  PRO A  38      12.523   6.749  -8.144  1.00  1.70           C  
ATOM    571  HA  PRO A  38      11.589   7.097  -5.071  1.00  1.70           H  
ATOM    572 1HB  PRO A  38       9.920   5.493  -6.482  1.00  1.70           H  
ATOM    573 2HB  PRO A  38      10.029   7.229  -6.763  1.00  1.70           H  
ATOM    574 1HG  PRO A  38      11.335   4.919  -8.288  1.00  1.70           H  
ATOM    575 2HG  PRO A  38      10.532   6.347  -8.944  1.00  1.70           H  
ATOM    576 1HD  PRO A  38      13.303   6.180  -8.668  1.00  1.70           H  
ATOM    577 2HD  PRO A  38      12.399   7.765  -8.560  1.00  1.70           H  
ATOM    578  N   LYS A  39      11.673   4.773  -3.970  1.00  1.93           N  
ATOM    579  CA  LYS A  39      11.755   3.407  -3.402  1.00  1.93           C  
ATOM    580  C   LYS A  39      10.634   3.037  -2.409  1.00  1.93           C  
ATOM    581  O   LYS A  39      10.148   3.893  -1.672  1.00  1.93           O  
ATOM    582  CB  LYS A  39      13.118   3.114  -2.753  1.00  1.93           C  
ATOM    583  CG  LYS A  39      14.285   3.013  -3.725  1.00  1.93           C  
ATOM    584  CD  LYS A  39      15.567   2.480  -3.078  1.00  1.93           C  
ATOM    585  CE  LYS A  39      16.674   2.335  -4.134  1.00  1.93           C  
ATOM    586  NZ  LYS A  39      17.871   1.612  -3.623  1.00  1.93           N  
ATOM    587  H   LYS A  39      11.305   5.567  -3.438  1.00  1.93           H  
ATOM    588  HA  LYS A  39      11.680   2.743  -4.256  1.00  1.93           H  
ATOM    589 1HB  LYS A  39      13.354   3.913  -2.045  1.00  1.93           H  
ATOM    590 2HB  LYS A  39      13.069   2.185  -2.195  1.00  1.93           H  
ATOM    591 1HG  LYS A  39      14.011   2.367  -4.561  1.00  1.93           H  
ATOM    592 2HG  LYS A  39      14.498   3.995  -4.113  1.00  1.93           H  
ATOM    593 1HD  LYS A  39      15.921   3.190  -2.321  1.00  1.93           H  
ATOM    594 2HD  LYS A  39      15.383   1.521  -2.601  1.00  1.93           H  
ATOM    595 1HE  LYS A  39      16.279   1.804  -4.994  1.00  1.93           H  
ATOM    596 2HE  LYS A  39      16.986   3.324  -4.446  1.00  1.93           H  
ATOM    597 1HZ  LYS A  39      18.568   1.556  -4.339  1.00  1.93           H  
ATOM    598 2HZ  LYS A  39      18.267   2.097  -2.818  1.00  1.93           H  
ATOM    599 3HZ  LYS A  39      17.612   0.690  -3.337  1.00  1.93           H  
ATOM    600  N   PRO A  40      10.186   1.757  -2.373  1.00  2.28           N  
ATOM    601  CA  PRO A  40       9.212   1.236  -1.419  1.00  2.28           C  
ATOM    602  C   PRO A  40       9.791   1.139  -0.008  1.00  2.28           C  
ATOM    603  O   PRO A  40      10.953   0.793   0.180  1.00  2.28           O  
ATOM    604  CB  PRO A  40       8.883  -0.148  -1.992  1.00  2.28           C  
ATOM    605  CG  PRO A  40      10.102  -0.540  -2.800  1.00  2.28           C  
ATOM    606  CD  PRO A  40      10.645   0.761  -3.368  1.00  2.28           C  
ATOM    607  HA  PRO A  40       8.323   1.861  -1.426  1.00  2.28           H  
ATOM    608 1HB  PRO A  40       8.659  -0.849  -1.166  1.00  2.28           H  
ATOM    609 2HB  PRO A  40       7.965  -0.081  -2.597  1.00  2.28           H  
ATOM    610 1HG  PRO A  40      10.827  -1.054  -2.149  1.00  2.28           H  
ATOM    611 2HG  PRO A  40       9.816  -1.262  -3.580  1.00  2.28           H  
ATOM    612 1HD  PRO A  40      11.737   0.684  -3.400  1.00  2.28           H  
ATOM    613 2HD  PRO A  40      10.203   0.964  -4.358  1.00  2.28           H  
ATOM    614  N   LEU A  41       8.930   1.349   0.975  1.00  2.79           N  
ATOM    615  CA  LEU A  41       9.300   1.304   2.391  1.00  2.79           C  
ATOM    616  C   LEU A  41       8.783   0.132   3.239  1.00  2.79           C  
ATOM    617  O   LEU A  41       9.458  -0.316   4.170  1.00  2.79           O  
ATOM    618  CB  LEU A  41       8.816   2.605   3.037  1.00  2.79           C  
ATOM    619  CG  LEU A  41       9.028   2.752   4.521  1.00  2.79           C  
ATOM    620  CD1 LEU A  41      10.448   2.704   4.786  1.00  2.79           C  
ATOM    621  CD2 LEU A  41       8.423   4.077   5.024  1.00  2.79           C  
ATOM    622  H   LEU A  41       7.984   1.638   0.719  1.00  2.79           H  
ATOM    623  HA  LEU A  41      10.385   1.283   2.435  1.00  2.79           H  
ATOM    624 1HB  LEU A  41       9.329   3.422   2.561  1.00  2.79           H  
ATOM    625 2HB  LEU A  41       7.772   2.696   2.843  1.00  2.79           H  
ATOM    626  HG  LEU A  41       8.562   1.926   5.030  1.00  2.79           H  
ATOM    627 1HD1 LEU A  41      10.600   2.785   5.829  1.00  2.79           H  
ATOM    628 2HD1 LEU A  41      10.856   1.758   4.433  1.00  2.79           H  
ATOM    629 3HD1 LEU A  41      10.928   3.535   4.278  1.00  2.79           H  
ATOM    630 1HD2 LEU A  41       8.591   4.167   6.099  1.00  2.79           H  
ATOM    631 2HD2 LEU A  41       8.900   4.910   4.513  1.00  2.79           H  
ATOM    632 3HD2 LEU A  41       7.352   4.088   4.821  1.00  2.79           H  
ATOM    633  N   LEU A  42       7.555  -0.290   2.994  1.00  3.46           N  
ATOM    634  CA  LEU A  42       6.822  -1.188   3.873  1.00  3.46           C  
ATOM    635  C   LEU A  42       6.555  -2.589   3.321  1.00  3.46           C  
ATOM    636  O   LEU A  42       5.574  -3.230   3.688  1.00  3.46           O  
ATOM    637  CB  LEU A  42       5.492  -0.523   4.127  1.00  3.46           C  
ATOM    638  CG  LEU A  42       5.565   0.825   4.710  1.00  3.46           C  
ATOM    639  CD1 LEU A  42       4.245   1.370   4.705  1.00  3.46           C  
ATOM    640  CD2 LEU A  42       6.113   0.743   6.068  1.00  3.46           C  
ATOM    641  H   LEU A  42       7.055   0.036   2.164  1.00  3.46           H  
ATOM    642  HA  LEU A  42       7.377  -1.282   4.803  1.00  3.46           H  
ATOM    643 1HB  LEU A  42       4.936  -0.467   3.209  1.00  3.46           H  
ATOM    644 2HB  LEU A  42       4.944  -1.125   4.810  1.00  3.46           H  
ATOM    645  HG  LEU A  42       6.193   1.458   4.106  1.00  3.46           H  
ATOM    646 1HD1 LEU A  42       4.258   2.354   5.126  1.00  3.46           H  
ATOM    647 2HD1 LEU A  42       3.872   1.409   3.687  1.00  3.46           H  
ATOM    648 3HD1 LEU A  42       3.619   0.733   5.281  1.00  3.46           H  
ATOM    649 1HD2 LEU A  42       6.160   1.736   6.502  1.00  3.46           H  
ATOM    650 2HD2 LEU A  42       5.484   0.107   6.676  1.00  3.46           H  
ATOM    651 3HD2 LEU A  42       7.100   0.318   6.007  1.00  3.46           H  
ATOM    652  N   GLU A  43       7.447  -3.107   2.498  1.00  4.24           N  
ATOM    653  CA  GLU A  43       7.199  -4.395   1.850  1.00  4.24           C  
ATOM    654  C   GLU A  43       6.943  -5.591   2.792  1.00  4.24           C  
ATOM    655  O   GLU A  43       6.341  -6.572   2.363  1.00  4.24           O  
ATOM    656  CB  GLU A  43       8.388  -4.729   0.939  1.00  4.24           C  
ATOM    657  CG  GLU A  43       9.707  -4.978   1.682  1.00  4.24           C  
ATOM    658  CD  GLU A  43      10.874  -5.264   0.762  1.00  4.24           C  
ATOM    659  OE1 GLU A  43      10.667  -5.366  -0.423  1.00  4.24           O  
ATOM    660  OE2 GLU A  43      11.976  -5.373   1.255  1.00  4.24           O  
ATOM    661  H   GLU A  43       8.258  -2.561   2.252  1.00  4.24           H  
ATOM    662  HA  GLU A  43       6.320  -4.276   1.219  1.00  4.24           H  
ATOM    663 1HB  GLU A  43       8.156  -5.616   0.351  1.00  4.24           H  
ATOM    664 2HB  GLU A  43       8.544  -3.902   0.240  1.00  4.24           H  
ATOM    665 1HG  GLU A  43       9.940  -4.105   2.294  1.00  4.24           H  
ATOM    666 2HG  GLU A  43       9.569  -5.820   2.348  1.00  4.24           H  
ATOM    667  N   LYS A  44       7.398  -5.540   4.051  1.00  4.97           N  
ATOM    668  CA  LYS A  44       7.153  -6.654   4.976  1.00  4.97           C  
ATOM    669  C   LYS A  44       5.757  -6.586   5.649  1.00  4.97           C  
ATOM    670  O   LYS A  44       5.220  -7.614   6.067  1.00  4.97           O  
ATOM    671  CB  LYS A  44       8.285  -6.760   6.012  1.00  4.97           C  
ATOM    672  CG  LYS A  44       8.390  -5.653   7.060  1.00  4.97           C  
ATOM    673  CD  LYS A  44       9.557  -5.948   8.023  1.00  4.97           C  
ATOM    674  CE  LYS A  44       9.713  -4.866   9.095  1.00  4.97           C  
ATOM    675  NZ  LYS A  44       8.540  -4.822  10.018  1.00  4.97           N  
ATOM    676  H   LYS A  44       7.903  -4.721   4.356  1.00  4.97           H  
ATOM    677  HA  LYS A  44       7.175  -7.576   4.396  1.00  4.97           H  
ATOM    678 1HB  LYS A  44       8.198  -7.709   6.542  1.00  4.97           H  
ATOM    679 2HB  LYS A  44       9.236  -6.774   5.489  1.00  4.97           H  
ATOM    680 1HG  LYS A  44       8.575  -4.700   6.562  1.00  4.97           H  
ATOM    681 2HG  LYS A  44       7.474  -5.574   7.624  1.00  4.97           H  
ATOM    682 1HD  LYS A  44       9.387  -6.906   8.515  1.00  4.97           H  
ATOM    683 2HD  LYS A  44      10.484  -6.018   7.454  1.00  4.97           H  
ATOM    684 1HE  LYS A  44      10.614  -5.072   9.676  1.00  4.97           H  
ATOM    685 2HE  LYS A  44       9.817  -3.897   8.615  1.00  4.97           H  
ATOM    686 1HZ  LYS A  44       8.677  -4.101  10.719  1.00  4.97           H  
ATOM    687 2HZ  LYS A  44       7.700  -4.624   9.491  1.00  4.97           H  
ATOM    688 3HZ  LYS A  44       8.443  -5.722  10.470  1.00  4.97           H  
ATOM    689  N   VAL A  45       5.235  -5.361   5.825  1.00  5.43           N  
ATOM    690  CA  VAL A  45       3.917  -5.040   6.411  1.00  5.43           C  
ATOM    691  C   VAL A  45       3.313  -3.882   5.641  1.00  5.43           C  
ATOM    692  O   VAL A  45       3.652  -2.736   5.898  1.00  5.43           O  
ATOM    693  CB  VAL A  45       3.983  -4.691   7.904  1.00  5.43           C  
ATOM    694  CG1 VAL A  45       2.590  -4.329   8.354  1.00  5.43           C  
ATOM    695  CG2 VAL A  45       4.467  -5.921   8.717  1.00  5.43           C  
ATOM    696  H   VAL A  45       5.731  -4.584   5.402  1.00  5.43           H  
ATOM    697  HA  VAL A  45       3.267  -5.907   6.299  1.00  5.43           H  
ATOM    698  HB  VAL A  45       4.642  -3.840   8.065  1.00  5.43           H  
ATOM    699 1HG1 VAL A  45       2.593  -4.085   9.416  1.00  5.43           H  
ATOM    700 2HG1 VAL A  45       2.237  -3.469   7.783  1.00  5.43           H  
ATOM    701 3HG1 VAL A  45       1.941  -5.166   8.167  1.00  5.43           H  
ATOM    702 1HG2 VAL A  45       4.478  -5.679   9.779  1.00  5.43           H  
ATOM    703 2HG2 VAL A  45       3.785  -6.759   8.550  1.00  5.43           H  
ATOM    704 3HG2 VAL A  45       5.453  -6.217   8.419  1.00  5.43           H  
ATOM    705  N   ALA A  46       2.400  -4.150   4.722  1.00  5.47           N  
ATOM    706  CA  ALA A  46       2.033  -3.086   3.798  1.00  5.47           C  
ATOM    707  C   ALA A  46       0.873  -2.108   4.116  1.00  5.47           C  
ATOM    708  O   ALA A  46       1.109  -0.906   4.111  1.00  5.47           O  
ATOM    709  CB  ALA A  46       1.738  -3.752   2.473  1.00  5.47           C  
ATOM    710  H   ALA A  46       2.067  -5.094   4.593  1.00  5.47           H  
ATOM    711  HA  ALA A  46       2.926  -2.471   3.673  1.00  5.47           H  
ATOM    712 1HB  ALA A  46       1.564  -3.002   1.725  1.00  5.47           H  
ATOM    713 2HB  ALA A  46       2.591  -4.364   2.183  1.00  5.47           H  
ATOM    714 3HB  ALA A  46       0.862  -4.379   2.563  1.00  5.47           H  
ATOM    715  N   LYS A  47      -0.376  -2.556   4.316  1.00  5.14           N  
ATOM    716  CA  LYS A  47      -1.469  -1.556   4.292  1.00  5.14           C  
ATOM    717  C   LYS A  47      -1.663  -0.705   5.526  1.00  5.14           C  
ATOM    718  O   LYS A  47      -1.760   0.517   5.424  1.00  5.14           O  
ATOM    719  CB  LYS A  47      -2.831  -2.183   4.022  1.00  5.14           C  
ATOM    720  CG  LYS A  47      -3.987  -1.150   3.873  1.00  5.14           C  
ATOM    721  CD  LYS A  47      -3.797  -0.314   2.593  1.00  5.14           C  
ATOM    722  CE  LYS A  47      -5.092   0.436   2.159  1.00  5.14           C  
ATOM    723  NZ  LYS A  47      -5.399   1.660   2.989  1.00  5.14           N  
ATOM    724  H   LYS A  47      -0.576  -3.538   4.454  1.00  5.14           H  
ATOM    725  HA  LYS A  47      -1.258  -0.873   3.468  1.00  5.14           H  
ATOM    726 1HB  LYS A  47      -2.799  -2.723   3.113  1.00  5.14           H  
ATOM    727 2HB  LYS A  47      -3.084  -2.879   4.827  1.00  5.14           H  
ATOM    728 1HG  LYS A  47      -4.946  -1.664   3.829  1.00  5.14           H  
ATOM    729 2HG  LYS A  47      -3.993  -0.471   4.735  1.00  5.14           H  
ATOM    730 1HD  LYS A  47      -3.019   0.434   2.769  1.00  5.14           H  
ATOM    731 2HD  LYS A  47      -3.472  -0.966   1.790  1.00  5.14           H  
ATOM    732 1HE  LYS A  47      -4.991   0.740   1.121  1.00  5.14           H  
ATOM    733 2HE  LYS A  47      -5.928  -0.256   2.245  1.00  5.14           H  
ATOM    734 1HZ  LYS A  47      -6.236   2.093   2.662  1.00  5.14           H  
ATOM    735 2HZ  LYS A  47      -5.506   1.484   3.991  1.00  5.14           H  
ATOM    736 3HZ  LYS A  47      -4.642   2.347   2.932  1.00  5.14           H  
ATOM    737  N   GLU A  48      -1.736  -1.327   6.697  1.00  4.58           N  
ATOM    738  CA  GLU A  48      -2.037  -0.521   7.869  1.00  4.58           C  
ATOM    739  C   GLU A  48      -0.934   0.505   8.022  1.00  4.58           C  
ATOM    740  O   GLU A  48      -1.166   1.689   8.297  1.00  4.58           O  
ATOM    741  CB  GLU A  48      -2.103  -1.405   9.123  1.00  4.58           C  
ATOM    742  CG  GLU A  48      -3.251  -2.453   9.150  1.00  4.58           C  
ATOM    743  CD  GLU A  48      -2.929  -3.767   8.418  1.00  4.58           C  
ATOM    744  OE1 GLU A  48      -1.852  -3.879   7.879  1.00  4.58           O  
ATOM    745  OE2 GLU A  48      -3.761  -4.662   8.443  1.00  4.58           O  
ATOM    746  H   GLU A  48      -1.621  -2.325   6.760  1.00  4.58           H  
ATOM    747  HA  GLU A  48      -2.988  -0.005   7.721  1.00  4.58           H  
ATOM    748 1HB  GLU A  48      -1.160  -1.944   9.232  1.00  4.58           H  
ATOM    749 2HB  GLU A  48      -2.216  -0.771  10.001  1.00  4.58           H  
ATOM    750 1HG  GLU A  48      -3.499  -2.682  10.185  1.00  4.58           H  
ATOM    751 2HG  GLU A  48      -4.130  -2.005   8.687  1.00  4.58           H  
ATOM    752  N   ALA A  49       0.278   0.019   7.792  1.00  3.94           N  
ATOM    753  CA  ALA A  49       1.458   0.826   7.857  1.00  3.94           C  
ATOM    754  C   ALA A  49       1.460   1.876   6.760  1.00  3.94           C  
ATOM    755  O   ALA A  49       1.855   3.001   7.019  1.00  3.94           O  
ATOM    756  CB  ALA A  49       2.674  -0.053   7.779  1.00  3.94           C  
ATOM    757  H   ALA A  49       0.364  -0.959   7.563  1.00  3.94           H  
ATOM    758  HA  ALA A  49       1.461   1.346   8.813  1.00  3.94           H  
ATOM    759 1HB  ALA A  49       3.561   0.565   7.860  1.00  3.94           H  
ATOM    760 2HB  ALA A  49       2.661  -0.778   8.588  1.00  3.94           H  
ATOM    761 3HB  ALA A  49       2.674  -0.582   6.827  1.00  3.94           H  
ATOM    762  N   ALA A  50       1.004   1.545   5.540  1.00  3.30           N  
ATOM    763  CA  ALA A  50       1.001   2.521   4.449  1.00  3.30           C  
ATOM    764  C   ALA A  50       0.143   3.713   4.754  1.00  3.30           C  
ATOM    765  O   ALA A  50       0.490   4.837   4.392  1.00  3.30           O  
ATOM    766  CB  ALA A  50       0.509   1.899   3.151  1.00  3.30           C  
ATOM    767  H   ALA A  50       0.693   0.600   5.332  1.00  3.30           H  
ATOM    768  HA  ALA A  50       2.012   2.877   4.323  1.00  3.30           H  
ATOM    769 1HB  ALA A  50       0.533   2.640   2.349  1.00  3.30           H  
ATOM    770 2HB  ALA A  50       1.138   1.085   2.891  1.00  3.30           H  
ATOM    771 3HB  ALA A  50      -0.517   1.550   3.287  1.00  3.30           H  
ATOM    772  N   ASP A  51      -0.983   3.490   5.409  1.00  2.71           N  
ATOM    773  CA  ASP A  51      -1.866   4.604   5.693  1.00  2.71           C  
ATOM    774  C   ASP A  51      -1.224   5.549   6.712  1.00  2.71           C  
ATOM    775  O   ASP A  51      -1.242   6.779   6.550  1.00  2.71           O  
ATOM    776  CB  ASP A  51      -3.196   4.059   6.201  1.00  2.71           C  
ATOM    777  CG  ASP A  51      -4.008   3.351   5.094  1.00  2.71           C  
ATOM    778  OD1 ASP A  51      -3.700   3.503   3.926  1.00  2.71           O  
ATOM    779  OD2 ASP A  51      -4.936   2.616   5.401  1.00  2.71           O  
ATOM    780  H   ASP A  51      -1.228   2.532   5.675  1.00  2.71           H  
ATOM    781  HA  ASP A  51      -2.038   5.156   4.771  1.00  2.71           H  
ATOM    782 1HB  ASP A  51      -3.003   3.334   6.998  1.00  2.71           H  
ATOM    783 2HB  ASP A  51      -3.790   4.867   6.625  1.00  2.71           H  
ATOM    784  N   GLU A  52      -0.587   4.969   7.731  1.00  2.22           N  
ATOM    785  CA  GLU A  52       0.099   5.772   8.738  1.00  2.22           C  
ATOM    786  C   GLU A  52       1.321   6.454   8.144  1.00  2.22           C  
ATOM    787  O   GLU A  52       1.555   7.654   8.343  1.00  2.22           O  
ATOM    788  CB  GLU A  52       0.514   4.898   9.921  1.00  2.22           C  
ATOM    789  CG  GLU A  52       1.268   5.642  11.025  1.00  2.22           C  
ATOM    790  CD  GLU A  52       1.523   4.791  12.239  1.00  2.22           C  
ATOM    791  OE1 GLU A  52       0.901   3.760  12.347  1.00  2.22           O  
ATOM    792  OE2 GLU A  52       2.357   5.162  13.053  1.00  2.22           O  
ATOM    793  H   GLU A  52      -0.604   3.947   7.820  1.00  2.22           H  
ATOM    794  HA  GLU A  52      -0.584   6.544   9.089  1.00  2.22           H  
ATOM    795 1HB  GLU A  52      -0.372   4.443  10.360  1.00  2.22           H  
ATOM    796 2HB  GLU A  52       1.152   4.084   9.561  1.00  2.22           H  
ATOM    797 1HG  GLU A  52       2.225   5.968  10.616  1.00  2.22           H  
ATOM    798 2HG  GLU A  52       0.703   6.526  11.309  1.00  2.22           H  
ATOM    799  N   ALA A  53       2.099   5.663   7.414  1.00  1.83           N  
ATOM    800  CA  ALA A  53       3.328   6.105   6.814  1.00  1.83           C  
ATOM    801  C   ALA A  53       3.098   7.211   5.845  1.00  1.83           C  
ATOM    802  O   ALA A  53       3.803   8.209   5.877  1.00  1.83           O  
ATOM    803  CB  ALA A  53       3.978   4.959   6.072  1.00  1.83           C  
ATOM    804  H   ALA A  53       1.831   4.701   7.285  1.00  1.83           H  
ATOM    805  HA  ALA A  53       3.972   6.466   7.607  1.00  1.83           H  
ATOM    806 1HB  ALA A  53       4.910   5.275   5.623  1.00  1.83           H  
ATOM    807 2HB  ALA A  53       4.156   4.146   6.763  1.00  1.83           H  
ATOM    808 3HB  ALA A  53       3.306   4.623   5.294  1.00  1.83           H  
ATOM    809  N   LYS A  54       2.063   7.096   5.027  1.00  1.53           N  
ATOM    810  CA  LYS A  54       1.814   8.135   4.067  1.00  1.53           C  
ATOM    811  C   LYS A  54       1.538   9.442   4.766  1.00  1.53           C  
ATOM    812  O   LYS A  54       2.146  10.459   4.435  1.00  1.53           O  
ATOM    813  CB  LYS A  54       0.667   7.760   3.140  1.00  1.53           C  
ATOM    814  CG  LYS A  54       0.376   8.819   2.108  1.00  1.53           C  
ATOM    815  CD  LYS A  54      -0.636   8.362   1.088  1.00  1.53           C  
ATOM    816  CE  LYS A  54      -0.897   9.465   0.085  1.00  1.53           C  
ATOM    817  NZ  LYS A  54      -1.856   9.063  -0.962  1.00  1.53           N  
ATOM    818  H   LYS A  54       1.473   6.266   5.026  1.00  1.53           H  
ATOM    819  HA  LYS A  54       2.709   8.264   3.464  1.00  1.53           H  
ATOM    820 1HB  LYS A  54       0.901   6.827   2.628  1.00  1.53           H  
ATOM    821 2HB  LYS A  54      -0.237   7.591   3.732  1.00  1.53           H  
ATOM    822 1HG  LYS A  54      -0.022   9.702   2.614  1.00  1.53           H  
ATOM    823 2HG  LYS A  54       1.279   9.109   1.614  1.00  1.53           H  
ATOM    824 1HD  LYS A  54      -0.253   7.487   0.560  1.00  1.53           H  
ATOM    825 2HD  LYS A  54      -1.564   8.095   1.589  1.00  1.53           H  
ATOM    826 1HE  LYS A  54      -1.299  10.321   0.609  1.00  1.53           H  
ATOM    827 2HE  LYS A  54       0.051   9.749  -0.386  1.00  1.53           H  
ATOM    828 1HZ  LYS A  54      -1.991   9.838  -1.599  1.00  1.53           H  
ATOM    829 2HZ  LYS A  54      -1.488   8.274  -1.465  1.00  1.53           H  
ATOM    830 3HZ  LYS A  54      -2.736   8.816  -0.538  1.00  1.53           H  
ATOM    831  N   ALA A  55       0.670   9.427   5.779  1.00  1.31           N  
ATOM    832  CA  ALA A  55       0.359  10.669   6.469  1.00  1.31           C  
ATOM    833  C   ALA A  55       1.603  11.314   7.093  1.00  1.31           C  
ATOM    834  O   ALA A  55       1.791  12.536   7.015  1.00  1.31           O  
ATOM    835  CB  ALA A  55      -0.666  10.388   7.552  1.00  1.31           C  
ATOM    836  H   ALA A  55       0.197   8.560   6.053  1.00  1.31           H  
ATOM    837  HA  ALA A  55      -0.054  11.366   5.739  1.00  1.31           H  
ATOM    838 1HB  ALA A  55      -0.928  11.314   8.057  1.00  1.31           H  
ATOM    839 2HB  ALA A  55      -1.555   9.949   7.102  1.00  1.31           H  
ATOM    840 3HB  ALA A  55      -0.240   9.685   8.272  1.00  1.31           H  
ATOM    841  N   LYS A  56       2.470  10.497   7.689  1.00  1.16           N  
ATOM    842  CA  LYS A  56       3.662  11.033   8.330  1.00  1.16           C  
ATOM    843  C   LYS A  56       4.706  11.512   7.320  1.00  1.16           C  
ATOM    844  O   LYS A  56       5.337  12.560   7.502  1.00  1.16           O  
ATOM    845  CB  LYS A  56       4.219   9.993   9.289  1.00  1.16           C  
ATOM    846  CG  LYS A  56       3.347   9.797  10.510  1.00  1.16           C  
ATOM    847  CD  LYS A  56       3.879   8.731  11.447  1.00  1.16           C  
ATOM    848  CE  LYS A  56       3.044   8.712  12.732  1.00  1.16           C  
ATOM    849  NZ  LYS A  56       3.438   7.628  13.663  1.00  1.16           N  
ATOM    850  H   LYS A  56       2.276   9.491   7.730  1.00  1.16           H  
ATOM    851  HA  LYS A  56       3.363  11.897   8.923  1.00  1.16           H  
ATOM    852 1HB  LYS A  56       4.318   9.034   8.774  1.00  1.16           H  
ATOM    853 2HB  LYS A  56       5.188  10.299   9.630  1.00  1.16           H  
ATOM    854 1HG  LYS A  56       3.257  10.738  11.051  1.00  1.16           H  
ATOM    855 2HG  LYS A  56       2.351   9.492  10.179  1.00  1.16           H  
ATOM    856 1HD  LYS A  56       3.814   7.756  10.961  1.00  1.16           H  
ATOM    857 2HD  LYS A  56       4.924   8.931  11.689  1.00  1.16           H  
ATOM    858 1HE  LYS A  56       3.185   9.666  13.234  1.00  1.16           H  
ATOM    859 2HE  LYS A  56       1.989   8.595  12.480  1.00  1.16           H  
ATOM    860 1HZ  LYS A  56       2.869   7.676  14.491  1.00  1.16           H  
ATOM    861 2HZ  LYS A  56       3.274   6.718  13.223  1.00  1.16           H  
ATOM    862 3HZ  LYS A  56       4.410   7.719  13.918  1.00  1.16           H  
ATOM    863  N   LEU A  57       4.873  10.765   6.245  1.00  1.06           N  
ATOM    864  CA  LEU A  57       5.824  11.127   5.219  1.00  1.06           C  
ATOM    865  C   LEU A  57       5.403  12.406   4.513  1.00  1.06           C  
ATOM    866  O   LEU A  57       6.253  13.267   4.258  1.00  1.06           O  
ATOM    867  CB  LEU A  57       5.942   9.971   4.251  1.00  1.06           C  
ATOM    868  CG  LEU A  57       6.631   8.753   4.793  1.00  1.06           C  
ATOM    869  CD1 LEU A  57       6.439   7.599   3.832  1.00  1.06           C  
ATOM    870  CD2 LEU A  57       8.104   9.065   4.996  1.00  1.06           C  
ATOM    871  H   LEU A  57       4.332   9.912   6.132  1.00  1.06           H  
ATOM    872  HA  LEU A  57       6.793  11.290   5.688  1.00  1.06           H  
ATOM    873 1HB  LEU A  57       4.937   9.670   4.004  1.00  1.06           H  
ATOM    874 2HB  LEU A  57       6.450  10.287   3.356  1.00  1.06           H  
ATOM    875  HG  LEU A  57       6.197   8.490   5.730  1.00  1.06           H  
ATOM    876 1HD1 LEU A  57       6.929   6.715   4.228  1.00  1.06           H  
ATOM    877 2HD1 LEU A  57       5.371   7.402   3.719  1.00  1.06           H  
ATOM    878 3HD1 LEU A  57       6.856   7.853   2.874  1.00  1.06           H  
ATOM    879 1HD2 LEU A  57       8.595   8.189   5.400  1.00  1.06           H  
ATOM    880 2HD2 LEU A  57       8.551   9.331   4.042  1.00  1.06           H  
ATOM    881 3HD2 LEU A  57       8.215   9.895   5.693  1.00  1.06           H  
ATOM    882  N   GLU A  58       4.093  12.569   4.247  1.00  1.01           N  
ATOM    883  CA  GLU A  58       3.630  13.807   3.631  1.00  1.01           C  
ATOM    884  C   GLU A  58       3.878  14.973   4.583  1.00  1.01           C  
ATOM    885  O   GLU A  58       4.321  16.042   4.163  1.00  1.01           O  
ATOM    886  CB  GLU A  58       2.138  13.753   3.244  1.00  1.01           C  
ATOM    887  CG  GLU A  58       1.795  12.850   2.041  1.00  1.01           C  
ATOM    888  CD  GLU A  58       0.303  12.868   1.691  1.00  1.01           C  
ATOM    889  OE1 GLU A  58      -0.476  13.360   2.473  1.00  1.01           O  
ATOM    890  OE2 GLU A  58      -0.042  12.415   0.623  1.00  1.01           O  
ATOM    891  H   GLU A  58       3.423  11.828   4.456  1.00  1.01           H  
ATOM    892  HA  GLU A  58       4.210  13.980   2.723  1.00  1.01           H  
ATOM    893 1HB  GLU A  58       1.559  13.395   4.102  1.00  1.01           H  
ATOM    894 2HB  GLU A  58       1.788  14.758   3.013  1.00  1.01           H  
ATOM    895 1HG  GLU A  58       2.368  13.188   1.176  1.00  1.01           H  
ATOM    896 2HG  GLU A  58       2.107  11.828   2.261  1.00  1.01           H  
ATOM    897  N   ALA A  59       3.660  14.757   5.889  1.00  0.99           N  
ATOM    898  CA  ALA A  59       3.892  15.796   6.892  1.00  0.99           C  
ATOM    899  C   ALA A  59       5.353  16.248   6.870  1.00  0.99           C  
ATOM    900  O   ALA A  59       5.658  17.424   7.078  1.00  0.99           O  
ATOM    901  CB  ALA A  59       3.516  15.292   8.274  1.00  0.99           C  
ATOM    902  H   ALA A  59       3.272  13.863   6.199  1.00  0.99           H  
ATOM    903  HA  ALA A  59       3.266  16.651   6.643  1.00  0.99           H  
ATOM    904 1HB  ALA A  59       3.669  16.082   9.005  1.00  0.99           H  
ATOM    905 2HB  ALA A  59       2.468  14.988   8.274  1.00  0.99           H  
ATOM    906 3HB  ALA A  59       4.133  14.443   8.532  1.00  0.99           H  
ATOM    907  N   ALA A  60       6.251  15.305   6.573  1.00  0.99           N  
ATOM    908  CA  ALA A  60       7.688  15.542   6.498  1.00  0.99           C  
ATOM    909  C   ALA A  60       8.132  16.174   5.176  1.00  0.99           C  
ATOM    910  O   ALA A  60       9.318  16.441   4.992  1.00  0.99           O  
ATOM    911  CB  ALA A  60       8.432  14.244   6.677  1.00  0.99           C  
ATOM    912  H   ALA A  60       5.917  14.349   6.449  1.00  0.99           H  
ATOM    913  HA  ALA A  60       7.953  16.223   7.305  1.00  0.99           H  
ATOM    914 1HB  ALA A  60       9.499  14.439   6.663  1.00  0.99           H  
ATOM    915 2HB  ALA A  60       8.154  13.819   7.608  1.00  0.99           H  
ATOM    916 3HB  ALA A  60       8.176  13.558   5.878  1.00  0.99           H  
ATOM    917  N   GLY A  61       7.200  16.393   4.248  1.00  1.02           N  
ATOM    918  CA  GLY A  61       7.518  16.982   2.954  1.00  1.02           C  
ATOM    919  C   GLY A  61       7.827  15.983   1.835  1.00  1.02           C  
ATOM    920  O   GLY A  61       8.269  16.384   0.759  1.00  1.02           O  
ATOM    921  H   GLY A  61       6.224  16.169   4.432  1.00  1.02           H  
ATOM    922 1HA  GLY A  61       6.675  17.602   2.648  1.00  1.02           H  
ATOM    923 2HA  GLY A  61       8.364  17.653   3.075  1.00  1.02           H  
ATOM    924  N   ALA A  62       7.627  14.688   2.073  1.00  1.08           N  
ATOM    925  CA  ALA A  62       7.888  13.689   1.039  1.00  1.08           C  
ATOM    926  C   ALA A  62       6.690  13.532   0.113  1.00  1.08           C  
ATOM    927  O   ALA A  62       5.546  13.722   0.528  1.00  1.08           O  
ATOM    928  CB  ALA A  62       8.207  12.337   1.647  1.00  1.08           C  
ATOM    929  H   ALA A  62       7.244  14.380   2.967  1.00  1.08           H  
ATOM    930  HA  ALA A  62       8.739  14.025   0.444  1.00  1.08           H  
ATOM    931 1HB  ALA A  62       8.407  11.620   0.846  1.00  1.08           H  
ATOM    932 2HB  ALA A  62       9.063  12.407   2.285  1.00  1.08           H  
ATOM    933 3HB  ALA A  62       7.358  12.007   2.218  1.00  1.08           H  
ATOM    934  N   THR A  63       6.952  13.123  -1.124  1.00  1.20           N  
ATOM    935  CA  THR A  63       5.901  12.736  -2.042  1.00  1.20           C  
ATOM    936  C   THR A  63       5.734  11.241  -1.861  1.00  1.20           C  
ATOM    937  O   THR A  63       6.727  10.507  -1.774  1.00  1.20           O  
ATOM    938  CB  THR A  63       6.236  13.101  -3.497  1.00  1.20           C  
ATOM    939  OG1 THR A  63       6.362  14.527  -3.613  1.00  1.20           O  
ATOM    940  CG2 THR A  63       5.180  12.598  -4.442  1.00  1.20           C  
ATOM    941  H   THR A  63       7.912  13.022  -1.450  1.00  1.20           H  
ATOM    942  HA  THR A  63       4.969  13.224  -1.760  1.00  1.20           H  
ATOM    943  HB  THR A  63       7.178  12.647  -3.771  1.00  1.20           H  
ATOM    944  HG1 THR A  63       7.069  14.834  -3.034  1.00  1.20           H  
ATOM    945 1HG2 THR A  63       5.454  12.867  -5.462  1.00  1.20           H  
ATOM    946 2HG2 THR A  63       5.108  11.512  -4.364  1.00  1.20           H  
ATOM    947 3HG2 THR A  63       4.219  13.045  -4.193  1.00  1.20           H  
ATOM    948  N   VAL A  64       4.493  10.793  -1.720  1.00  1.40           N  
ATOM    949  CA  VAL A  64       4.269   9.381  -1.477  1.00  1.40           C  
ATOM    950  C   VAL A  64       3.312   8.718  -2.460  1.00  1.40           C  
ATOM    951  O   VAL A  64       2.196   9.199  -2.674  1.00  1.40           O  
ATOM    952  CB  VAL A  64       3.726   9.197  -0.061  1.00  1.40           C  
ATOM    953  CG1 VAL A  64       3.498   7.751   0.183  1.00  1.40           C  
ATOM    954  CG2 VAL A  64       4.689   9.763   0.966  1.00  1.40           C  
ATOM    955  H   VAL A  64       3.712  11.430  -1.785  1.00  1.40           H  
ATOM    956  HA  VAL A  64       5.226   8.871  -1.542  1.00  1.40           H  
ATOM    957  HB  VAL A  64       2.781   9.715   0.026  1.00  1.40           H  
ATOM    958 1HG1 VAL A  64       3.118   7.595   1.183  1.00  1.40           H  
ATOM    959 2HG1 VAL A  64       2.790   7.344  -0.532  1.00  1.40           H  
ATOM    960 3HG1 VAL A  64       4.458   7.272   0.063  1.00  1.40           H  
ATOM    961 1HG2 VAL A  64       4.255   9.611   1.938  1.00  1.40           H  
ATOM    962 2HG2 VAL A  64       5.650   9.246   0.898  1.00  1.40           H  
ATOM    963 3HG2 VAL A  64       4.835  10.832   0.807  1.00  1.40           H  
ATOM    964  N   THR A  65       3.739   7.595  -3.032  1.00  1.73           N  
ATOM    965  CA  THR A  65       2.886   6.852  -3.956  1.00  1.73           C  
ATOM    966  C   THR A  65       2.605   5.411  -3.530  1.00  1.73           C  
ATOM    967  O   THR A  65       3.508   4.670  -3.157  1.00  1.73           O  
ATOM    968  CB  THR A  65       3.500   6.845  -5.376  1.00  1.73           C  
ATOM    969  OG1 THR A  65       3.583   8.192  -5.863  1.00  1.73           O  
ATOM    970  CG2 THR A  65       2.681   5.973  -6.330  1.00  1.73           C  
ATOM    971  H   THR A  65       4.685   7.275  -2.818  1.00  1.73           H  
ATOM    972  HA  THR A  65       1.928   7.360  -4.012  1.00  1.73           H  
ATOM    973  HB  THR A  65       4.506   6.445  -5.323  1.00  1.73           H  
ATOM    974  HG1 THR A  65       2.743   8.640  -5.714  1.00  1.73           H  
ATOM    975 1HG2 THR A  65       3.145   5.981  -7.316  1.00  1.73           H  
ATOM    976 2HG2 THR A  65       2.658   4.953  -5.962  1.00  1.73           H  
ATOM    977 3HG2 THR A  65       1.667   6.357  -6.405  1.00  1.73           H  
ATOM    978  N   MET A  66       1.331   5.026  -3.559  1.00  2.22           N  
ATOM    979  CA  MET A  66       0.937   3.642  -3.299  1.00  2.22           C  
ATOM    980  C   MET A  66       0.693   2.933  -4.617  1.00  2.22           C  
ATOM    981  O   MET A  66      -0.417   2.979  -5.133  1.00  2.22           O  
ATOM    982  CB  MET A  66      -0.304   3.535  -2.416  1.00  2.22           C  
ATOM    983  CG  MET A  66      -0.735   2.054  -2.186  1.00  2.22           C  
ATOM    984  SD  MET A  66      -2.089   1.815  -0.993  1.00  2.22           S  
ATOM    985  CE  MET A  66      -2.340   0.021  -1.102  1.00  2.22           C  
ATOM    986  H   MET A  66       0.626   5.696  -3.822  1.00  2.22           H  
ATOM    987  HA  MET A  66       1.759   3.132  -2.796  1.00  2.22           H  
ATOM    988 1HB  MET A  66      -0.101   3.976  -1.441  1.00  2.22           H  
ATOM    989 2HB  MET A  66      -1.136   4.075  -2.868  1.00  2.22           H  
ATOM    990 1HG  MET A  66      -1.049   1.638  -3.143  1.00  2.22           H  
ATOM    991 2HG  MET A  66       0.118   1.483  -1.852  1.00  2.22           H  
ATOM    992 1HE  MET A  66      -3.143  -0.275  -0.440  1.00  2.22           H  
ATOM    993 2HE  MET A  66      -2.605  -0.249  -2.125  1.00  2.22           H  
ATOM    994 3HE  MET A  66      -1.430  -0.491  -0.815  1.00  2.22           H  
ATOM    995  N   ALA A  67       1.725   2.318  -5.194  1.00  2.91           N  
ATOM    996  CA  ALA A  67       1.547   1.726  -6.518  1.00  2.91           C  
ATOM    997  C   ALA A  67       0.464   0.653  -6.495  1.00  2.91           C  
ATOM    998  O   ALA A  67      -0.514   0.757  -7.232  1.00  2.91           O  
ATOM    999  CB  ALA A  67       2.849   1.126  -7.005  1.00  2.91           C  
ATOM   1000  H   ALA A  67       2.623   2.295  -4.731  1.00  2.91           H  
ATOM   1001  HA  ALA A  67       1.231   2.512  -7.203  1.00  2.91           H  
ATOM   1002 1HB  ALA A  67       2.701   0.706  -7.999  1.00  2.91           H  
ATOM   1003 2HB  ALA A  67       3.607   1.900  -7.051  1.00  2.91           H  
ATOM   1004 3HB  ALA A  67       3.171   0.341  -6.327  1.00  2.91           H  
ATOM   1005  N   LYS A  68       0.642  -0.360  -5.633  1.00  3.79           N  
ATOM   1006  CA  LYS A  68      -0.344  -1.421  -5.408  1.00  3.79           C  
ATOM   1007  C   LYS A  68       0.190  -2.529  -4.503  1.00  3.79           C  
ATOM   1008  O   LYS A  68       0.885  -3.424  -4.981  1.00  3.79           O  
ATOM   1009  CB  LYS A  68      -0.797  -2.096  -6.721  1.00  3.79           C  
ATOM   1010  CG  LYS A  68      -1.882  -3.166  -6.545  1.00  3.79           C  
ATOM   1011  CD  LYS A  68      -2.328  -3.732  -7.905  1.00  3.79           C  
ATOM   1012  CE  LYS A  68      -3.534  -4.669  -7.769  1.00  3.79           C  
ATOM   1013  NZ  LYS A  68      -3.218  -5.884  -6.984  1.00  3.79           N  
ATOM   1014  H   LYS A  68       1.486  -0.375  -5.082  1.00  3.79           H  
ATOM   1015  HA  LYS A  68      -1.214  -0.979  -4.919  1.00  3.79           H  
ATOM   1016 1HB  LYS A  68      -1.224  -1.395  -7.410  1.00  3.79           H  
ATOM   1017 2HB  LYS A  68       0.060  -2.557  -7.212  1.00  3.79           H  
ATOM   1018 1HG  LYS A  68      -1.502  -3.982  -5.923  1.00  3.79           H  
ATOM   1019 2HG  LYS A  68      -2.743  -2.728  -6.041  1.00  3.79           H  
ATOM   1020 1HD  LYS A  68      -2.590  -2.910  -8.572  1.00  3.79           H  
ATOM   1021 2HD  LYS A  68      -1.503  -4.288  -8.351  1.00  3.79           H  
ATOM   1022 1HE  LYS A  68      -4.342  -4.133  -7.271  1.00  3.79           H  
ATOM   1023 2HE  LYS A  68      -3.866  -4.968  -8.761  1.00  3.79           H  
ATOM   1024 1HZ  LYS A  68      -4.032  -6.471  -6.895  1.00  3.79           H  
ATOM   1025 2HZ  LYS A  68      -2.481  -6.403  -7.419  1.00  3.79           H  
ATOM   1026 3HZ  LYS A  68      -2.925  -5.617  -6.034  1.00  3.79           H  
ATOM   1027  N   LEU A  69      -0.156  -2.491  -3.217  1.00  4.78           N  
ATOM   1028  CA  LEU A  69       0.123  -3.610  -2.307  1.00  4.78           C  
ATOM   1029  C   LEU A  69      -0.539  -3.432  -0.949  1.00  4.78           C  
ATOM   1030  O   LEU A  69      -0.097  -2.619  -0.119  1.00  4.78           O  
ATOM   1031  CB  LEU A  69       1.628  -3.836  -2.070  1.00  4.78           C  
ATOM   1032  CG  LEU A  69       1.964  -4.995  -1.087  1.00  4.78           C  
ATOM   1033  CD1 LEU A  69       1.498  -6.298  -1.704  1.00  4.78           C  
ATOM   1034  CD2 LEU A  69       3.477  -5.023  -0.787  1.00  4.78           C  
ATOM   1035  H   LEU A  69      -0.690  -1.704  -2.882  1.00  4.78           H  
ATOM   1036  HA  LEU A  69      -0.288  -4.518  -2.755  1.00  4.78           H  
ATOM   1037 1HB  LEU A  69       2.114  -4.077  -3.009  1.00  4.78           H  
ATOM   1038 2HB  LEU A  69       2.063  -2.929  -1.685  1.00  4.78           H  
ATOM   1039  HG  LEU A  69       1.414  -4.860  -0.162  1.00  4.78           H  
ATOM   1040 1HD1 LEU A  69       1.704  -7.114  -1.040  1.00  4.78           H  
ATOM   1041 2HD1 LEU A  69       0.426  -6.244  -1.886  1.00  4.78           H  
ATOM   1042 3HD1 LEU A  69       2.017  -6.462  -2.644  1.00  4.78           H  
ATOM   1043 1HD2 LEU A  69       3.691  -5.826  -0.103  1.00  4.78           H  
ATOM   1044 2HD2 LEU A  69       4.031  -5.175  -1.713  1.00  4.78           H  
ATOM   1045 3HD2 LEU A  69       3.790  -4.093  -0.336  1.00  4.78           H  
ATOM   1046  N   SER A  70      -1.558  -4.234  -0.696  1.00  5.75           N  
ATOM   1047  CA  SER A  70      -2.228  -4.247   0.589  1.00  5.75           C  
ATOM   1048  C   SER A  70      -1.647  -5.350   1.457  1.00  5.75           C  
ATOM   1049  O   SER A  70      -0.979  -6.251   0.947  1.00  5.75           O  
ATOM   1050  CB  SER A  70      -3.707  -4.466   0.395  1.00  5.75           C  
ATOM   1051  OG  SER A  70      -3.940  -5.731  -0.179  1.00  5.75           O  
ATOM   1052  H   SER A  70      -1.913  -4.847  -1.439  1.00  5.75           H  
ATOM   1053  HA  SER A  70      -2.060  -3.288   1.073  1.00  5.75           H  
ATOM   1054 1HB  SER A  70      -4.219  -4.395   1.354  1.00  5.75           H  
ATOM   1055 2HB  SER A  70      -4.108  -3.691  -0.254  1.00  5.75           H  
ATOM   1056  HG  SER A  70      -3.606  -5.651  -1.115  1.00  5.75           H  
ATOM   1057  N   THR A  71      -1.940  -5.325   2.757  1.00  6.55           N  
ATOM   1058  CA  THR A  71      -1.484  -6.399   3.629  1.00  6.55           C  
ATOM   1059  C   THR A  71      -2.102  -7.712   3.204  1.00  6.55           C  
ATOM   1060  O   THR A  71      -1.427  -8.734   3.201  1.00  6.55           O  
ATOM   1061  CB  THR A  71      -1.765  -6.131   5.116  1.00  6.55           C  
ATOM   1062  OG1 THR A  71      -1.047  -4.982   5.537  1.00  6.55           O  
ATOM   1063  CG2 THR A  71      -1.331  -7.322   5.964  1.00  6.55           C  
ATOM   1064  H   THR A  71      -2.489  -4.569   3.134  1.00  6.55           H  
ATOM   1065  HA  THR A  71      -0.405  -6.492   3.519  1.00  6.55           H  
ATOM   1066  HB  THR A  71      -2.833  -5.958   5.263  1.00  6.55           H  
ATOM   1067  HG1 THR A  71      -1.328  -4.758   6.460  1.00  6.55           H  
ATOM   1068 1HG2 THR A  71      -1.538  -7.118   7.019  1.00  6.55           H  
ATOM   1069 2HG2 THR A  71      -1.894  -8.191   5.645  1.00  6.55           H  
ATOM   1070 3HG2 THR A  71      -0.267  -7.504   5.832  1.00  6.55           H  
ATOM   1071  N   ASP A  72      -3.386  -7.702   2.844  1.00  7.15           N  
ATOM   1072  CA  ASP A  72      -4.009  -8.945   2.424  1.00  7.15           C  
ATOM   1073  C   ASP A  72      -3.277  -9.515   1.207  1.00  7.15           C  
ATOM   1074  O   ASP A  72      -2.965 -10.705   1.173  1.00  7.15           O  
ATOM   1075  CB  ASP A  72      -5.473  -8.707   2.048  1.00  7.15           C  
ATOM   1076  CG  ASP A  72      -6.391  -8.420   3.243  1.00  7.15           C  
ATOM   1077  OD1 ASP A  72      -5.984  -8.647   4.372  1.00  7.15           O  
ATOM   1078  OD2 ASP A  72      -7.492  -7.975   3.018  1.00  7.15           O  
ATOM   1079  H   ASP A  72      -3.912  -6.842   2.851  1.00  7.15           H  
ATOM   1080  HA  ASP A  72      -3.949  -9.667   3.237  1.00  7.15           H  
ATOM   1081 1HB  ASP A  72      -5.529  -7.862   1.356  1.00  7.15           H  
ATOM   1082 2HB  ASP A  72      -5.853  -9.584   1.515  1.00  7.15           H  
ATOM   1083  N   GLU A  73      -2.928  -8.655   0.238  1.00  7.57           N  
ATOM   1084  CA  GLU A  73      -2.207  -9.136  -0.943  1.00  7.57           C  
ATOM   1085  C   GLU A  73      -0.825  -9.659  -0.598  1.00  7.57           C  
ATOM   1086  O   GLU A  73      -0.395 -10.689  -1.124  1.00  7.57           O  
ATOM   1087  CB  GLU A  73      -2.099  -8.029  -1.981  1.00  7.57           C  
ATOM   1088  CG  GLU A  73      -3.395  -7.721  -2.686  1.00  7.57           C  
ATOM   1089  CD  GLU A  73      -3.330  -6.459  -3.463  1.00  7.57           C  
ATOM   1090  OE1 GLU A  73      -2.954  -5.464  -2.882  1.00  7.57           O  
ATOM   1091  OE2 GLU A  73      -3.621  -6.469  -4.645  1.00  7.57           O  
ATOM   1092  H   GLU A  73      -3.189  -7.668   0.300  1.00  7.57           H  
ATOM   1093  HA  GLU A  73      -2.779  -9.958  -1.374  1.00  7.57           H  
ATOM   1094 1HB  GLU A  73      -1.766  -7.118  -1.492  1.00  7.57           H  
ATOM   1095 2HB  GLU A  73      -1.352  -8.294  -2.728  1.00  7.57           H  
ATOM   1096 1HG  GLU A  73      -3.623  -8.542  -3.367  1.00  7.57           H  
ATOM   1097 2HG  GLU A  73      -4.196  -7.664  -1.952  1.00  7.57           H  
ATOM   1098  N   LEU A  74      -0.152  -8.978   0.318  1.00  7.89           N  
ATOM   1099  CA  LEU A  74       1.168  -9.380   0.747  1.00  7.89           C  
ATOM   1100  C   LEU A  74       1.108 -10.740   1.402  1.00  7.89           C  
ATOM   1101  O   LEU A  74       1.895 -11.634   1.082  1.00  7.89           O  
ATOM   1102  CB  LEU A  74       1.726  -8.360   1.725  1.00  7.89           C  
ATOM   1103  CG  LEU A  74       3.053  -8.674   2.291  1.00  7.89           C  
ATOM   1104  CD1 LEU A  74       4.071  -8.781   1.174  1.00  7.89           C  
ATOM   1105  CD2 LEU A  74       3.424  -7.591   3.250  1.00  7.89           C  
ATOM   1106  H   LEU A  74      -0.562  -8.128   0.705  1.00  7.89           H  
ATOM   1107  HA  LEU A  74       1.817  -9.438  -0.124  1.00  7.89           H  
ATOM   1108 1HB  LEU A  74       1.782  -7.390   1.244  1.00  7.89           H  
ATOM   1109 2HB  LEU A  74       1.034  -8.278   2.557  1.00  7.89           H  
ATOM   1110  HG  LEU A  74       3.014  -9.628   2.814  1.00  7.89           H  
ATOM   1111 1HD1 LEU A  74       5.045  -9.000   1.597  1.00  7.89           H  
ATOM   1112 2HD1 LEU A  74       3.784  -9.578   0.488  1.00  7.89           H  
ATOM   1113 3HD1 LEU A  74       4.127  -7.853   0.641  1.00  7.89           H  
ATOM   1114 1HD2 LEU A  74       4.391  -7.831   3.656  1.00  7.89           H  
ATOM   1115 2HD2 LEU A  74       3.473  -6.635   2.731  1.00  7.89           H  
ATOM   1116 3HD2 LEU A  74       2.688  -7.537   4.051  1.00  7.89           H  
ATOM   1117  N   LEU A  75       0.167 -10.906   2.319  1.00  8.20           N  
ATOM   1118  CA  LEU A  75       0.051 -12.166   3.004  1.00  8.20           C  
ATOM   1119  C   LEU A  75      -0.326 -13.266   2.030  1.00  8.20           C  
ATOM   1120  O   LEU A  75       0.211 -14.365   2.135  1.00  8.20           O  
ATOM   1121  CB  LEU A  75      -0.948 -12.050   4.141  1.00  8.20           C  
ATOM   1122  CG  LEU A  75      -0.466 -11.148   5.271  1.00  8.20           C  
ATOM   1123  CD1 LEU A  75      -1.550 -10.978   6.259  1.00  8.20           C  
ATOM   1124  CD2 LEU A  75       0.770 -11.734   5.909  1.00  8.20           C  
ATOM   1125  H   LEU A  75      -0.468 -10.144   2.548  1.00  8.20           H  
ATOM   1126  HA  LEU A  75       1.020 -12.408   3.433  1.00  8.20           H  
ATOM   1127 1HB  LEU A  75      -1.875 -11.624   3.743  1.00  8.20           H  
ATOM   1128 2HB  LEU A  75      -1.157 -13.039   4.542  1.00  8.20           H  
ATOM   1129  HG  LEU A  75      -0.224 -10.169   4.865  1.00  8.20           H  
ATOM   1130 1HD1 LEU A  75      -1.201 -10.314   7.041  1.00  8.20           H  
ATOM   1131 2HD1 LEU A  75      -2.420 -10.544   5.766  1.00  8.20           H  
ATOM   1132 3HD1 LEU A  75      -1.809 -11.945   6.679  1.00  8.20           H  
ATOM   1133 1HD2 LEU A  75       1.105 -11.075   6.697  1.00  8.20           H  
ATOM   1134 2HD2 LEU A  75       0.541 -12.715   6.327  1.00  8.20           H  
ATOM   1135 3HD2 LEU A  75       1.550 -11.830   5.159  1.00  8.20           H  
ATOM   1136  N   ASP A  76      -1.204 -12.984   1.055  1.00  8.53           N  
ATOM   1137  CA  ASP A  76      -1.530 -14.016   0.080  1.00  8.53           C  
ATOM   1138  C   ASP A  76      -0.295 -14.376  -0.737  1.00  8.53           C  
ATOM   1139  O   ASP A  76      -0.051 -15.549  -1.038  1.00  8.53           O  
ATOM   1140  CB  ASP A  76      -2.701 -13.607  -0.824  1.00  8.53           C  
ATOM   1141  CG  ASP A  76      -4.086 -13.654  -0.087  1.00  8.53           C  
ATOM   1142  OD1 ASP A  76      -4.148 -14.203   1.015  1.00  8.53           O  
ATOM   1143  OD2 ASP A  76      -5.058 -13.199  -0.645  1.00  8.53           O  
ATOM   1144  H   ASP A  76      -1.654 -12.069   1.002  1.00  8.53           H  
ATOM   1145  HA  ASP A  76      -1.836 -14.902   0.617  1.00  8.53           H  
ATOM   1146 1HB  ASP A  76      -2.532 -12.585  -1.178  1.00  8.53           H  
ATOM   1147 2HB  ASP A  76      -2.735 -14.256  -1.699  1.00  8.53           H  
ATOM   1148  N   ALA A  77       0.529 -13.379  -1.072  1.00  8.91           N  
ATOM   1149  CA  ALA A  77       1.737 -13.680  -1.814  1.00  8.91           C  
ATOM   1150  C   ALA A  77       2.596 -14.626  -1.001  1.00  8.91           C  
ATOM   1151  O   ALA A  77       3.153 -15.573  -1.544  1.00  8.91           O  
ATOM   1152  CB  ALA A  77       2.516 -12.414  -2.125  1.00  8.91           C  
ATOM   1153  H   ALA A  77       0.303 -12.413  -0.838  1.00  8.91           H  
ATOM   1154  HA  ALA A  77       1.456 -14.176  -2.743  1.00  8.91           H  
ATOM   1155 1HB  ALA A  77       3.411 -12.669  -2.687  1.00  8.91           H  
ATOM   1156 2HB  ALA A  77       1.891 -11.741  -2.712  1.00  8.91           H  
ATOM   1157 3HB  ALA A  77       2.801 -11.924  -1.201  1.00  8.91           H  
ATOM   1158  N   PHE A  78       2.658 -14.393   0.314  1.00  9.33           N  
ATOM   1159  CA  PHE A  78       3.421 -15.242   1.214  1.00  9.33           C  
ATOM   1160  C   PHE A  78       2.800 -16.637   1.365  1.00  9.33           C  
ATOM   1161  O   PHE A  78       3.521 -17.630   1.392  1.00  9.33           O  
ATOM   1162  CB  PHE A  78       3.596 -14.574   2.577  1.00  9.33           C  
ATOM   1163  CG  PHE A  78       4.577 -13.415   2.561  1.00  9.33           C  
ATOM   1164  CD1 PHE A  78       5.645 -13.399   1.666  1.00  9.33           C  
ATOM   1165  CD2 PHE A  78       4.454 -12.357   3.455  1.00  9.33           C  
ATOM   1166  CE1 PHE A  78       6.550 -12.363   1.666  1.00  9.33           C  
ATOM   1167  CE2 PHE A  78       5.371 -11.320   3.455  1.00  9.33           C  
ATOM   1168  CZ  PHE A  78       6.421 -11.328   2.556  1.00  9.33           C  
ATOM   1169  H   PHE A  78       2.180 -13.572   0.689  1.00  9.33           H  
ATOM   1170  HA  PHE A  78       4.412 -15.366   0.787  1.00  9.33           H  
ATOM   1171 1HB  PHE A  78       2.638 -14.203   2.922  1.00  9.33           H  
ATOM   1172 2HB  PHE A  78       3.942 -15.307   3.301  1.00  9.33           H  
ATOM   1173  HD1 PHE A  78       5.761 -14.216   0.959  1.00  9.33           H  
ATOM   1174  HD2 PHE A  78       3.630 -12.353   4.161  1.00  9.33           H  
ATOM   1175  HE1 PHE A  78       7.368 -12.367   0.960  1.00  9.33           H  
ATOM   1176  HE2 PHE A  78       5.264 -10.491   4.162  1.00  9.33           H  
ATOM   1177  HZ  PHE A  78       7.138 -10.511   2.552  1.00  9.33           H  
ATOM   1178  N   LYS A  79       1.465 -16.732   1.392  1.00  9.77           N  
ATOM   1179  CA  LYS A  79       0.774 -18.024   1.527  1.00  9.77           C  
ATOM   1180  C   LYS A  79       1.136 -18.960   0.382  1.00  9.77           C  
ATOM   1181  O   LYS A  79       1.228 -20.172   0.572  1.00  9.77           O  
ATOM   1182  CB  LYS A  79      -0.750 -17.849   1.531  1.00  9.77           C  
ATOM   1183  CG  LYS A  79      -1.369 -17.218   2.784  1.00  9.77           C  
ATOM   1184  CD  LYS A  79      -2.866 -16.990   2.576  1.00  9.77           C  
ATOM   1185  CE  LYS A  79      -3.491 -16.197   3.706  1.00  9.77           C  
ATOM   1186  NZ  LYS A  79      -4.860 -15.693   3.319  1.00  9.77           N  
ATOM   1187  H   LYS A  79       0.914 -15.877   1.365  1.00  9.77           H  
ATOM   1188  HA  LYS A  79       1.087 -18.488   2.462  1.00  9.77           H  
ATOM   1189 1HB  LYS A  79      -1.025 -17.216   0.692  1.00  9.77           H  
ATOM   1190 2HB  LYS A  79      -1.226 -18.806   1.360  1.00  9.77           H  
ATOM   1191 1HG  LYS A  79      -1.238 -17.884   3.623  1.00  9.77           H  
ATOM   1192 2HG  LYS A  79      -0.890 -16.285   3.017  1.00  9.77           H  
ATOM   1193 1HD  LYS A  79      -3.054 -16.479   1.638  1.00  9.77           H  
ATOM   1194 2HD  LYS A  79      -3.359 -17.962   2.536  1.00  9.77           H  
ATOM   1195 1HE  LYS A  79      -3.578 -16.835   4.585  1.00  9.77           H  
ATOM   1196 2HE  LYS A  79      -2.853 -15.345   3.946  1.00  9.77           H  
ATOM   1197 1HZ  LYS A  79      -5.260 -15.158   4.068  1.00  9.77           H  
ATOM   1198 2HZ  LYS A  79      -4.735 -15.078   2.482  1.00  9.77           H  
ATOM   1199 3HZ  LYS A  79      -5.480 -16.440   3.076  1.00  9.77           H  
ATOM   1200  N   GLU A  80       1.370 -18.400  -0.804  1.00 10.22           N  
ATOM   1201  CA  GLU A  80       1.726 -19.214  -1.962  1.00 10.22           C  
ATOM   1202  C   GLU A  80       3.213 -19.592  -2.014  1.00 10.22           C  
ATOM   1203  O   GLU A  80       3.633 -20.312  -2.924  1.00 10.22           O  
ATOM   1204  CB  GLU A  80       1.348 -18.507  -3.270  1.00 10.22           C  
ATOM   1205  CG  GLU A  80      -0.162 -18.334  -3.500  1.00 10.22           C  
ATOM   1206  CD  GLU A  80      -0.506 -17.711  -4.855  1.00 10.22           C  
ATOM   1207  OE1 GLU A  80       0.395 -17.412  -5.608  1.00 10.22           O  
ATOM   1208  OE2 GLU A  80      -1.676 -17.555  -5.135  1.00 10.22           O  
ATOM   1209  H   GLU A  80       1.250 -17.388  -0.906  1.00 10.22           H  
ATOM   1210  HA  GLU A  80       1.153 -20.139  -1.905  1.00 10.22           H  
ATOM   1211 1HB  GLU A  80       1.799 -17.509  -3.274  1.00 10.22           H  
ATOM   1212 2HB  GLU A  80       1.761 -19.056  -4.114  1.00 10.22           H  
ATOM   1213 1HG  GLU A  80      -0.643 -19.309  -3.424  1.00 10.22           H  
ATOM   1214 2HG  GLU A  80      -0.560 -17.701  -2.704  1.00 10.22           H  
ATOM   1215  N   MET A  81       4.017 -19.092  -1.075  1.00 10.60           N  
ATOM   1216  CA  MET A  81       5.446 -19.380  -1.049  1.00 10.60           C  
ATOM   1217  C   MET A  81       5.750 -20.660  -0.296  1.00 10.60           C  
ATOM   1218  O   MET A  81       5.031 -21.056   0.624  1.00 10.60           O  
ATOM   1219  CB  MET A  81       6.224 -18.251  -0.386  1.00 10.60           C  
ATOM   1220  CG  MET A  81       6.189 -16.933  -1.070  1.00 10.60           C  
ATOM   1221  SD  MET A  81       6.981 -16.942  -2.656  1.00 10.60           S  
ATOM   1222  CE  MET A  81       5.541 -17.030  -3.706  1.00 10.60           C  
ATOM   1223  H   MET A  81       3.636 -18.514  -0.329  1.00 10.60           H  
ATOM   1224  HA  MET A  81       5.801 -19.505  -2.073  1.00 10.60           H  
ATOM   1225 1HB  MET A  81       5.813 -18.105   0.593  1.00 10.60           H  
ATOM   1226 2HB  MET A  81       7.258 -18.546  -0.256  1.00 10.60           H  
ATOM   1227 1HG  MET A  81       5.173 -16.663  -1.207  1.00 10.60           H  
ATOM   1228 2HG  MET A  81       6.666 -16.182  -0.446  1.00 10.60           H  
ATOM   1229 1HE  MET A  81       5.854 -17.038  -4.748  1.00 10.60           H  
ATOM   1230 2HE  MET A  81       4.990 -17.939  -3.490  1.00 10.60           H  
ATOM   1231 3HE  MET A  81       4.897 -16.166  -3.521  1.00 10.60           H  
ATOM   1232  N   THR A  82       6.854 -21.287  -0.651  1.00 10.88           N  
ATOM   1233  CA  THR A  82       7.332 -22.429   0.095  1.00 10.88           C  
ATOM   1234  C   THR A  82       8.071 -21.951   1.327  1.00 10.88           C  
ATOM   1235  O   THR A  82       8.424 -20.776   1.425  1.00 10.88           O  
ATOM   1236  CB  THR A  82       8.272 -23.274  -0.767  1.00 10.88           C  
ATOM   1237  OG1 THR A  82       9.399 -22.458  -1.149  1.00 10.88           O  
ATOM   1238  CG2 THR A  82       7.556 -23.767  -2.012  1.00 10.88           C  
ATOM   1239  H   THR A  82       7.398 -20.949  -1.455  1.00 10.88           H  
ATOM   1240  HA  THR A  82       6.481 -23.035   0.408  1.00 10.88           H  
ATOM   1241  HB  THR A  82       8.627 -24.125  -0.191  1.00 10.88           H  
ATOM   1242  HG1 THR A  82       9.073 -21.786  -1.812  1.00 10.88           H  
ATOM   1243 1HG2 THR A  82       8.242 -24.358  -2.619  1.00 10.88           H  
ATOM   1244 2HG2 THR A  82       6.703 -24.381  -1.724  1.00 10.88           H  
ATOM   1245 3HG2 THR A  82       7.208 -22.908  -2.590  1.00 10.88           H  
ATOM   1246  N   LEU A  83       8.357 -22.861   2.248  1.00 11.03           N  
ATOM   1247  CA  LEU A  83       9.122 -22.491   3.428  1.00 11.03           C  
ATOM   1248  C   LEU A  83      10.466 -21.885   3.032  1.00 11.03           C  
ATOM   1249  O   LEU A  83      10.902 -20.886   3.613  1.00 11.03           O  
ATOM   1250  CB  LEU A  83       9.352 -23.708   4.317  1.00 11.03           C  
ATOM   1251  CG  LEU A  83      10.137 -23.435   5.598  1.00 11.03           C  
ATOM   1252  CD1 LEU A  83       9.357 -22.450   6.469  1.00 11.03           C  
ATOM   1253  CD2 LEU A  83      10.368 -24.740   6.316  1.00 11.03           C  
ATOM   1254  H   LEU A  83       8.036 -23.811   2.131  1.00 11.03           H  
ATOM   1255  HA  LEU A  83       8.557 -21.746   3.987  1.00 11.03           H  
ATOM   1256 1HB  LEU A  83       8.385 -24.116   4.605  1.00 11.03           H  
ATOM   1257 2HB  LEU A  83       9.895 -24.463   3.750  1.00 11.03           H  
ATOM   1258  HG  LEU A  83      11.098 -22.980   5.351  1.00 11.03           H  
ATOM   1259 1HD1 LEU A  83       9.913 -22.245   7.382  1.00 11.03           H  
ATOM   1260 2HD1 LEU A  83       9.201 -21.515   5.925  1.00 11.03           H  
ATOM   1261 3HD1 LEU A  83       8.409 -22.876   6.725  1.00 11.03           H  
ATOM   1262 1HD2 LEU A  83      10.926 -24.563   7.236  1.00 11.03           H  
ATOM   1263 2HD2 LEU A  83       9.417 -25.189   6.553  1.00 11.03           H  
ATOM   1264 3HD2 LEU A  83      10.932 -25.413   5.673  1.00 11.03           H  
ATOM   1265  N   LEU A  84      11.139 -22.499   2.055  1.00 11.06           N  
ATOM   1266  CA  LEU A  84      12.441 -22.011   1.627  1.00 11.06           C  
ATOM   1267  C   LEU A  84      12.338 -20.614   1.018  1.00 11.06           C  
ATOM   1268  O   LEU A  84      13.180 -19.750   1.282  1.00 11.06           O  
ATOM   1269  CB  LEU A  84      13.058 -22.982   0.622  1.00 11.06           C  
ATOM   1270  CG  LEU A  84      13.447 -24.340   1.204  1.00 11.06           C  
ATOM   1271  CD1 LEU A  84      13.906 -25.256   0.081  1.00 11.06           C  
ATOM   1272  CD2 LEU A  84      14.533 -24.143   2.249  1.00 11.06           C  
ATOM   1273  H   LEU A  84      10.734 -23.307   1.605  1.00 11.06           H  
ATOM   1274  HA  LEU A  84      13.090 -21.958   2.501  1.00 11.06           H  
ATOM   1275 1HB  LEU A  84      12.337 -23.151  -0.182  1.00 11.06           H  
ATOM   1276 2HB  LEU A  84      13.949 -22.526   0.193  1.00 11.06           H  
ATOM   1277  HG  LEU A  84      12.576 -24.797   1.675  1.00 11.06           H  
ATOM   1278 1HD1 LEU A  84      14.173 -26.231   0.492  1.00 11.06           H  
ATOM   1279 2HD1 LEU A  84      13.098 -25.376  -0.642  1.00 11.06           H  
ATOM   1280 3HD1 LEU A  84      14.774 -24.821  -0.412  1.00 11.06           H  
ATOM   1281 1HD2 LEU A  84      14.808 -25.109   2.675  1.00 11.06           H  
ATOM   1282 2HD2 LEU A  84      15.408 -23.688   1.785  1.00 11.06           H  
ATOM   1283 3HD2 LEU A  84      14.162 -23.490   3.042  1.00 11.06           H  
ATOM   1284  N   GLU A  85      11.288 -20.368   0.230  1.00 10.95           N  
ATOM   1285  CA  GLU A  85      11.129 -19.031  -0.330  1.00 10.95           C  
ATOM   1286  C   GLU A  85      10.850 -18.014   0.771  1.00 10.95           C  
ATOM   1287  O   GLU A  85      11.400 -16.909   0.749  1.00 10.95           O  
ATOM   1288  CB  GLU A  85      10.041 -19.037  -1.384  1.00 10.95           C  
ATOM   1289  CG  GLU A  85      10.440 -19.750  -2.665  1.00 10.95           C  
ATOM   1290  CD  GLU A  85       9.284 -20.046  -3.540  1.00 10.95           C  
ATOM   1291  OE1 GLU A  85       8.309 -20.533  -3.004  1.00 10.95           O  
ATOM   1292  OE2 GLU A  85       9.346 -19.804  -4.722  1.00 10.95           O  
ATOM   1293  H   GLU A  85      10.611 -21.100   0.005  1.00 10.95           H  
ATOM   1294  HA  GLU A  85      12.063 -18.749  -0.815  1.00 10.95           H  
ATOM   1295 1HB  GLU A  85       9.171 -19.542  -0.988  1.00 10.95           H  
ATOM   1296 2HB  GLU A  85       9.755 -18.014  -1.623  1.00 10.95           H  
ATOM   1297 1HG  GLU A  85      11.142 -19.122  -3.211  1.00 10.95           H  
ATOM   1298 2HG  GLU A  85      10.950 -20.677  -2.409  1.00 10.95           H  
ATOM   1299  N   LEU A  86      10.048 -18.386   1.774  1.00 10.77           N  
ATOM   1300  CA  LEU A  86       9.824 -17.436   2.847  1.00 10.77           C  
ATOM   1301  C   LEU A  86      11.102 -17.234   3.629  1.00 10.77           C  
ATOM   1302  O   LEU A  86      11.383 -16.122   4.061  1.00 10.77           O  
ATOM   1303  CB  LEU A  86       8.707 -17.834   3.787  1.00 10.77           C  
ATOM   1304  CG  LEU A  86       7.334 -17.803   3.188  1.00 10.77           C  
ATOM   1305  CD1 LEU A  86       6.356 -18.235   4.210  1.00 10.77           C  
ATOM   1306  CD2 LEU A  86       7.019 -16.413   2.677  1.00 10.77           C  
ATOM   1307  H   LEU A  86       9.591 -19.300   1.768  1.00 10.77           H  
ATOM   1308  HA  LEU A  86       9.543 -16.486   2.411  1.00 10.77           H  
ATOM   1309 1HB  LEU A  86       8.898 -18.848   4.153  1.00 10.77           H  
ATOM   1310 2HB  LEU A  86       8.719 -17.146   4.620  1.00 10.77           H  
ATOM   1311  HG  LEU A  86       7.296 -18.521   2.369  1.00 10.77           H  
ATOM   1312 1HD1 LEU A  86       5.355 -18.253   3.773  1.00 10.77           H  
ATOM   1313 2HD1 LEU A  86       6.636 -19.206   4.550  1.00 10.77           H  
ATOM   1314 3HD1 LEU A  86       6.375 -17.543   5.043  1.00 10.77           H  
ATOM   1315 1HD2 LEU A  86       6.028 -16.418   2.247  1.00 10.77           H  
ATOM   1316 2HD2 LEU A  86       7.054 -15.700   3.501  1.00 10.77           H  
ATOM   1317 3HD2 LEU A  86       7.745 -16.126   1.919  1.00 10.77           H  
ATOM   1318  N   SER A  87      11.907 -18.288   3.782  1.00 10.55           N  
ATOM   1319  CA  SER A  87      13.154 -18.177   4.519  1.00 10.55           C  
ATOM   1320  C   SER A  87      14.032 -17.131   3.834  1.00 10.55           C  
ATOM   1321  O   SER A  87      14.674 -16.320   4.505  1.00 10.55           O  
ATOM   1322  CB  SER A  87      13.850 -19.525   4.592  1.00 10.55           C  
ATOM   1323  OG  SER A  87      13.071 -20.448   5.321  1.00 10.55           O  
ATOM   1324  H   SER A  87      11.628 -19.199   3.422  1.00 10.55           H  
ATOM   1325  HA  SER A  87      12.934 -17.842   5.532  1.00 10.55           H  
ATOM   1326 1HB  SER A  87      14.027 -19.901   3.596  1.00 10.55           H  
ATOM   1327 2HB  SER A  87      14.819 -19.406   5.070  1.00 10.55           H  
ATOM   1328  HG  SER A  87      12.230 -20.541   4.811  1.00 10.55           H  
ATOM   1329  N   ASP A  88      14.021 -17.113   2.491  1.00 10.31           N  
ATOM   1330  CA  ASP A  88      14.766 -16.111   1.728  1.00 10.31           C  
ATOM   1331  C   ASP A  88      14.232 -14.710   2.049  1.00 10.31           C  
ATOM   1332  O   ASP A  88      15.011 -13.795   2.335  1.00 10.31           O  
ATOM   1333  CB  ASP A  88      14.664 -16.383   0.216  1.00 10.31           C  
ATOM   1334  CG  ASP A  88      15.543 -15.454  -0.671  1.00 10.31           C  
ATOM   1335  OD1 ASP A  88      16.748 -15.526  -0.566  1.00 10.31           O  
ATOM   1336  OD2 ASP A  88      14.999 -14.675  -1.459  1.00 10.31           O  
ATOM   1337  H   ASP A  88      13.499 -17.838   1.995  1.00 10.31           H  
ATOM   1338  HA  ASP A  88      15.813 -16.158   2.022  1.00 10.31           H  
ATOM   1339 1HB  ASP A  88      14.928 -17.424   0.019  1.00 10.31           H  
ATOM   1340 2HB  ASP A  88      13.631 -16.258  -0.095  1.00 10.31           H  
ATOM   1341  N   PHE A  89      12.900 -14.539   2.064  1.00 10.12           N  
ATOM   1342  CA  PHE A  89      12.350 -13.216   2.380  1.00 10.12           C  
ATOM   1343  C   PHE A  89      12.748 -12.788   3.786  1.00 10.12           C  
ATOM   1344  O   PHE A  89      13.158 -11.647   4.002  1.00 10.12           O  
ATOM   1345  CB  PHE A  89      10.815 -13.218   2.302  1.00 10.12           C  
ATOM   1346  CG  PHE A  89      10.224 -13.084   0.937  1.00 10.12           C  
ATOM   1347  CD1 PHE A  89       9.684 -14.172   0.271  1.00 10.12           C  
ATOM   1348  CD2 PHE A  89      10.174 -11.842   0.326  1.00 10.12           C  
ATOM   1349  CE1 PHE A  89       9.119 -14.034  -0.971  1.00 10.12           C  
ATOM   1350  CE2 PHE A  89       9.603 -11.694  -0.924  1.00 10.12           C  
ATOM   1351  CZ  PHE A  89       9.074 -12.797  -1.574  1.00 10.12           C  
ATOM   1352  H   PHE A  89      12.289 -15.322   1.821  1.00 10.12           H  
ATOM   1353  HA  PHE A  89      12.748 -12.493   1.669  1.00 10.12           H  
ATOM   1354 1HB  PHE A  89      10.442 -14.140   2.735  1.00 10.12           H  
ATOM   1355 2HB  PHE A  89      10.430 -12.408   2.912  1.00 10.12           H  
ATOM   1356  HD1 PHE A  89       9.713 -15.139   0.733  1.00 10.12           H  
ATOM   1357  HD2 PHE A  89      10.588 -10.975   0.847  1.00 10.12           H  
ATOM   1358  HE1 PHE A  89       8.709 -14.901  -1.474  1.00 10.12           H  
ATOM   1359  HE2 PHE A  89       9.568 -10.712  -1.396  1.00 10.12           H  
ATOM   1360  HZ  PHE A  89       8.624 -12.687  -2.559  1.00 10.12           H  
ATOM   1361  N   VAL A  90      12.710 -13.729   4.720  1.00 10.00           N  
ATOM   1362  CA  VAL A  90      13.065 -13.457   6.097  1.00 10.00           C  
ATOM   1363  C   VAL A  90      14.523 -13.081   6.238  1.00 10.00           C  
ATOM   1364  O   VAL A  90      14.833 -12.123   6.938  1.00 10.00           O  
ATOM   1365  CB  VAL A  90      12.749 -14.658   6.971  1.00 10.00           C  
ATOM   1366  CG1 VAL A  90      13.315 -14.452   8.345  1.00 10.00           C  
ATOM   1367  CG2 VAL A  90      11.235 -14.830   7.047  1.00 10.00           C  
ATOM   1368  H   VAL A  90      12.384 -14.658   4.467  1.00 10.00           H  
ATOM   1369  HA  VAL A  90      12.458 -12.624   6.442  1.00 10.00           H  
ATOM   1370  HB  VAL A  90      13.204 -15.542   6.534  1.00 10.00           H  
ATOM   1371 1HG1 VAL A  90      13.094 -15.325   8.940  1.00 10.00           H  
ATOM   1372 2HG1 VAL A  90      14.399 -14.325   8.285  1.00 10.00           H  
ATOM   1373 3HG1 VAL A  90      12.871 -13.564   8.800  1.00 10.00           H  
ATOM   1374 1HG2 VAL A  90      11.008 -15.696   7.638  1.00 10.00           H  
ATOM   1375 2HG2 VAL A  90      10.801 -13.943   7.496  1.00 10.00           H  
ATOM   1376 3HG2 VAL A  90      10.825 -14.964   6.060  1.00 10.00           H  
ATOM   1377  N   LYS A  91      15.422 -13.814   5.579  1.00  9.99           N  
ATOM   1378  CA  LYS A  91      16.846 -13.504   5.646  1.00  9.99           C  
ATOM   1379  C   LYS A  91      17.049 -12.071   5.179  1.00  9.99           C  
ATOM   1380  O   LYS A  91      17.707 -11.267   5.840  1.00  9.99           O  
ATOM   1381  CB  LYS A  91      17.636 -14.487   4.772  1.00  9.99           C  
ATOM   1382  CG  LYS A  91      19.175 -14.336   4.774  1.00  9.99           C  
ATOM   1383  CD  LYS A  91      19.803 -15.436   3.894  1.00  9.99           C  
ATOM   1384  CE  LYS A  91      21.345 -15.513   3.984  1.00  9.99           C  
ATOM   1385  NZ  LYS A  91      22.041 -14.333   3.382  1.00  9.99           N  
ATOM   1386  H   LYS A  91      15.111 -14.612   5.027  1.00  9.99           H  
ATOM   1387  HA  LYS A  91      17.180 -13.583   6.682  1.00  9.99           H  
ATOM   1388 1HB  LYS A  91      17.398 -15.506   5.082  1.00  9.99           H  
ATOM   1389 2HB  LYS A  91      17.298 -14.387   3.737  1.00  9.99           H  
ATOM   1390 1HG  LYS A  91      19.446 -13.356   4.371  1.00  9.99           H  
ATOM   1391 2HG  LYS A  91      19.561 -14.409   5.791  1.00  9.99           H  
ATOM   1392 1HD  LYS A  91      19.388 -16.401   4.187  1.00  9.99           H  
ATOM   1393 2HD  LYS A  91      19.526 -15.248   2.855  1.00  9.99           H  
ATOM   1394 1HE  LYS A  91      21.638 -15.597   5.029  1.00  9.99           H  
ATOM   1395 2HE  LYS A  91      21.666 -16.409   3.455  1.00  9.99           H  
ATOM   1396 1HZ  LYS A  91      23.035 -14.456   3.464  1.00  9.99           H  
ATOM   1397 2HZ  LYS A  91      21.795 -14.240   2.413  1.00  9.99           H  
ATOM   1398 3HZ  LYS A  91      21.788 -13.473   3.878  1.00  9.99           H  
ATOM   1399  N   LYS A  92      16.436 -11.738   4.047  1.00 10.07           N  
ATOM   1400  CA  LYS A  92      16.539 -10.403   3.495  1.00 10.07           C  
ATOM   1401  C   LYS A  92      15.938  -9.369   4.447  1.00 10.07           C  
ATOM   1402  O   LYS A  92      16.445  -8.248   4.559  1.00 10.07           O  
ATOM   1403  CB  LYS A  92      15.909 -10.410   2.108  1.00 10.07           C  
ATOM   1404  CG  LYS A  92      16.788 -11.189   1.117  1.00 10.07           C  
ATOM   1405  CD  LYS A  92      16.163 -11.384  -0.241  1.00 10.07           C  
ATOM   1406  CE  LYS A  92      17.154 -12.112  -1.163  1.00 10.07           C  
ATOM   1407  NZ  LYS A  92      16.533 -12.560  -2.431  1.00 10.07           N  
ATOM   1408  H   LYS A  92      15.889 -12.440   3.541  1.00 10.07           H  
ATOM   1409  HA  LYS A  92      17.598 -10.166   3.379  1.00 10.07           H  
ATOM   1410 1HB  LYS A  92      14.929 -10.891   2.152  1.00 10.07           H  
ATOM   1411 2HB  LYS A  92      15.774  -9.392   1.749  1.00 10.07           H  
ATOM   1412 1HG  LYS A  92      17.740 -10.673   0.997  1.00 10.07           H  
ATOM   1413 2HG  LYS A  92      16.988 -12.178   1.538  1.00 10.07           H  
ATOM   1414 1HD  LYS A  92      15.264 -12.004  -0.140  1.00 10.07           H  
ATOM   1415 2HD  LYS A  92      15.889 -10.426  -0.675  1.00 10.07           H  
ATOM   1416 1HE  LYS A  92      17.967 -11.429  -1.395  1.00 10.07           H  
ATOM   1417 2HE  LYS A  92      17.559 -12.982  -0.643  1.00 10.07           H  
ATOM   1418 1HZ  LYS A  92      17.220 -13.030  -2.991  1.00 10.07           H  
ATOM   1419 2HZ  LYS A  92      15.790 -13.235  -2.186  1.00 10.07           H  
ATOM   1420 3HZ  LYS A  92      16.148 -11.788  -2.938  1.00 10.07           H  
ATOM   1421  N   PHE A  93      14.879  -9.732   5.180  1.00 10.25           N  
ATOM   1422  CA  PHE A  93      14.332  -8.789   6.138  1.00 10.25           C  
ATOM   1423  C   PHE A  93      15.317  -8.607   7.299  1.00 10.25           C  
ATOM   1424  O   PHE A  93      15.594  -7.476   7.666  1.00 10.25           O  
ATOM   1425  CB  PHE A  93      12.968  -9.238   6.677  1.00 10.25           C  
ATOM   1426  CG  PHE A  93      11.867  -9.223   5.634  1.00 10.25           C  
ATOM   1427  CD1 PHE A  93      11.887  -8.310   4.594  1.00 10.25           C  
ATOM   1428  CD2 PHE A  93      10.816 -10.131   5.694  1.00 10.25           C  
ATOM   1429  CE1 PHE A  93      10.892  -8.309   3.634  1.00 10.25           C  
ATOM   1430  CE2 PHE A  93       9.810 -10.130   4.736  1.00 10.25           C  
ATOM   1431  CZ  PHE A  93       9.853  -9.216   3.702  1.00 10.25           C  
ATOM   1432  H   PHE A  93      14.443 -10.643   5.045  1.00 10.25           H  
ATOM   1433  HA  PHE A  93      14.203  -7.828   5.641  1.00 10.25           H  
ATOM   1434 1HB  PHE A  93      13.051 -10.248   7.072  1.00 10.25           H  
ATOM   1435 2HB  PHE A  93      12.671  -8.589   7.500  1.00 10.25           H  
ATOM   1436  HD1 PHE A  93      12.704  -7.592   4.529  1.00 10.25           H  
ATOM   1437  HD2 PHE A  93      10.799 -10.850   6.508  1.00 10.25           H  
ATOM   1438  HE1 PHE A  93      10.935  -7.588   2.819  1.00 10.25           H  
ATOM   1439  HE2 PHE A  93       8.993 -10.849   4.794  1.00 10.25           H  
ATOM   1440  HZ  PHE A  93       9.074  -9.206   2.941  1.00 10.25           H  
ATOM   1441  N   GLU A  94      15.917  -9.694   7.813  1.00 10.51           N  
ATOM   1442  CA  GLU A  94      16.873  -9.623   8.941  1.00 10.51           C  
ATOM   1443  C   GLU A  94      18.120  -8.801   8.606  1.00 10.51           C  
ATOM   1444  O   GLU A  94      18.717  -8.167   9.477  1.00 10.51           O  
ATOM   1445  CB  GLU A  94      17.314 -11.024   9.418  1.00 10.51           C  
ATOM   1446  CG  GLU A  94      16.247 -11.854  10.167  1.00 10.51           C  
ATOM   1447  CD  GLU A  94      16.738 -13.230  10.605  1.00 10.51           C  
ATOM   1448  OE1 GLU A  94      17.818 -13.617  10.224  1.00 10.51           O  
ATOM   1449  OE2 GLU A  94      16.029 -13.881  11.340  1.00 10.51           O  
ATOM   1450  H   GLU A  94      15.673 -10.606   7.435  1.00 10.51           H  
ATOM   1451  HA  GLU A  94      16.375  -9.126   9.774  1.00 10.51           H  
ATOM   1452 1HB  GLU A  94      17.632 -11.609   8.552  1.00 10.51           H  
ATOM   1453 2HB  GLU A  94      18.176 -10.923  10.075  1.00 10.51           H  
ATOM   1454 1HG  GLU A  94      15.946 -11.308  11.053  1.00 10.51           H  
ATOM   1455 2HG  GLU A  94      15.375 -11.971   9.526  1.00 10.51           H  
ATOM   1456  N   GLU A  95      18.530  -8.821   7.341  1.00 10.78           N  
ATOM   1457  CA  GLU A  95      19.708  -8.083   6.898  1.00 10.78           C  
ATOM   1458  C   GLU A  95      19.393  -6.613   6.562  1.00 10.78           C  
ATOM   1459  O   GLU A  95      20.296  -5.847   6.217  1.00 10.78           O  
ATOM   1460  CB  GLU A  95      20.321  -8.789   5.683  1.00 10.78           C  
ATOM   1461  CG  GLU A  95      20.877 -10.180   6.004  1.00 10.78           C  
ATOM   1462  CD  GLU A  95      21.363 -10.949   4.798  1.00 10.78           C  
ATOM   1463  OE1 GLU A  95      21.314 -10.439   3.703  1.00 10.78           O  
ATOM   1464  OE2 GLU A  95      21.766 -12.079   4.981  1.00 10.78           O  
ATOM   1465  H   GLU A  95      18.025  -9.408   6.675  1.00 10.78           H  
ATOM   1466  HA  GLU A  95      20.438  -8.094   7.706  1.00 10.78           H  
ATOM   1467 1HB  GLU A  95      19.555  -8.904   4.912  1.00 10.78           H  
ATOM   1468 2HB  GLU A  95      21.123  -8.182   5.269  1.00 10.78           H  
ATOM   1469 1HG  GLU A  95      21.706 -10.066   6.700  1.00 10.78           H  
ATOM   1470 2HG  GLU A  95      20.104 -10.758   6.507  1.00 10.78           H  
ATOM   1471  N   THR A  96      18.115  -6.233   6.654  1.00 11.04           N  
ATOM   1472  CA  THR A  96      17.624  -4.896   6.335  1.00 11.04           C  
ATOM   1473  C   THR A  96      17.099  -4.188   7.595  1.00 11.04           C  
ATOM   1474  O   THR A  96      17.383  -3.002   7.829  1.00 11.04           O  
ATOM   1475  CB  THR A  96      16.489  -4.989   5.292  1.00 11.04           C  
ATOM   1476  OG1 THR A  96      16.963  -5.637   4.101  1.00 11.04           O  
ATOM   1477  CG2 THR A  96      15.963  -3.626   4.953  1.00 11.04           C  
ATOM   1478  H   THR A  96      17.423  -6.908   6.967  1.00 11.04           H  
ATOM   1479  HA  THR A  96      18.443  -4.307   5.922  1.00 11.04           H  
ATOM   1480  HB  THR A  96      15.683  -5.585   5.703  1.00 11.04           H  
ATOM   1481  HG1 THR A  96      16.924  -6.616   4.234  1.00 11.04           H  
ATOM   1482 1HG2 THR A  96      15.154  -3.718   4.232  1.00 11.04           H  
ATOM   1483 2HG2 THR A  96      15.592  -3.176   5.856  1.00 11.04           H  
ATOM   1484 3HG2 THR A  96      16.757  -3.015   4.531  1.00 11.04           H  
ATOM   1485  N   PHE A  97      16.327  -4.940   8.386  1.00 11.25           N  
ATOM   1486  CA  PHE A  97      15.660  -4.473   9.586  1.00 11.25           C  
ATOM   1487  C   PHE A  97      16.130  -5.277  10.802  1.00 11.25           C  
ATOM   1488  O   PHE A  97      16.365  -6.480  10.720  1.00 11.25           O  
ATOM   1489  CB  PHE A  97      14.144  -4.712   9.505  1.00 11.25           C  
ATOM   1490  CG  PHE A  97      13.389  -4.079   8.361  1.00 11.25           C  
ATOM   1491  CD1 PHE A  97      13.289  -4.766   7.162  1.00 11.25           C  
ATOM   1492  CD2 PHE A  97      12.756  -2.847   8.471  1.00 11.25           C  
ATOM   1493  CE1 PHE A  97      12.589  -4.251   6.095  1.00 11.25           C  
ATOM   1494  CE2 PHE A  97      12.048  -2.329   7.393  1.00 11.25           C  
ATOM   1495  CZ  PHE A  97      11.968  -3.030   6.209  1.00 11.25           C  
ATOM   1496  H   PHE A  97      16.165  -5.897   8.120  1.00 11.25           H  
ATOM   1497  HA  PHE A  97      15.889  -3.426   9.739  1.00 11.25           H  
ATOM   1498 1HB  PHE A  97      13.971  -5.789   9.458  1.00 11.25           H  
ATOM   1499 2HB  PHE A  97      13.690  -4.364  10.436  1.00 11.25           H  
ATOM   1500  HD1 PHE A  97      13.774  -5.737   7.076  1.00 11.25           H  
ATOM   1501  HD2 PHE A  97      12.812  -2.291   9.409  1.00 11.25           H  
ATOM   1502  HE1 PHE A  97      12.526  -4.812   5.160  1.00 11.25           H  
ATOM   1503  HE2 PHE A  97      11.558  -1.372   7.468  1.00 11.25           H  
ATOM   1504  HZ  PHE A  97      11.409  -2.615   5.364  1.00 11.25           H  
ATOM   1505  N   GLU A  98      16.133  -4.631  11.949  1.00 11.38           N  
ATOM   1506  CA  GLU A  98      16.437  -5.234  13.232  1.00 11.38           C  
ATOM   1507  C   GLU A  98      15.641  -6.519  13.449  1.00 11.38           C  
ATOM   1508  O   GLU A  98      14.425  -6.559  13.212  1.00 11.38           O  
ATOM   1509  CB  GLU A  98      16.116  -4.225  14.339  1.00 11.38           C  
ATOM   1510  CG  GLU A  98      16.471  -4.631  15.752  1.00 11.38           C  
ATOM   1511  CD  GLU A  98      16.130  -3.548  16.757  1.00 11.38           C  
ATOM   1512  OE1 GLU A  98      15.854  -2.452  16.338  1.00 11.38           O  
ATOM   1513  OE2 GLU A  98      16.095  -3.837  17.937  1.00 11.38           O  
ATOM   1514  H   GLU A  98      15.970  -3.636  11.922  1.00 11.38           H  
ATOM   1515  HA  GLU A  98      17.501  -5.478  13.256  1.00 11.38           H  
ATOM   1516 1HB  GLU A  98      16.628  -3.287  14.123  1.00 11.38           H  
ATOM   1517 2HB  GLU A  98      15.046  -4.023  14.329  1.00 11.38           H  
ATOM   1518 1HG  GLU A  98      15.946  -5.515  16.009  1.00 11.38           H  
ATOM   1519 2HG  GLU A  98      17.536  -4.846  15.800  1.00 11.38           H  
ATOM   1520  N   VAL A  99      16.332  -7.538  13.972  1.00 11.41           N  
ATOM   1521  CA  VAL A  99      15.779  -8.862  14.266  1.00 11.41           C  
ATOM   1522  C   VAL A  99      14.547  -8.772  15.155  1.00 11.41           C  
ATOM   1523  O   VAL A  99      13.615  -9.561  15.030  1.00 11.41           O  
ATOM   1524  CB  VAL A  99      16.836  -9.761  14.911  1.00 11.41           C  
ATOM   1525  CG1 VAL A  99      16.183 -11.037  15.401  1.00 11.41           C  
ATOM   1526  CG2 VAL A  99      17.909 -10.071  13.873  1.00 11.41           C  
ATOM   1527  H   VAL A  99      17.318  -7.393  14.137  1.00 11.41           H  
ATOM   1528  HA  VAL A  99      15.502  -9.324  13.326  1.00 11.41           H  
ATOM   1529  HB  VAL A  99      17.276  -9.255  15.771  1.00 11.41           H  
ATOM   1530 1HG1 VAL A  99      16.933 -11.679  15.861  1.00 11.41           H  
ATOM   1531 2HG1 VAL A  99      15.415 -10.792  16.137  1.00 11.41           H  
ATOM   1532 3HG1 VAL A  99      15.731 -11.556  14.554  1.00 11.41           H  
ATOM   1533 1HG2 VAL A  99      18.671 -10.713  14.313  1.00 11.41           H  
ATOM   1534 2HG2 VAL A  99      17.455 -10.581  13.019  1.00 11.41           H  
ATOM   1535 3HG2 VAL A  99      18.368  -9.141  13.534  1.00 11.41           H  
ATOM   1536  N   THR A 100      14.532  -7.813  16.061  1.00 11.36           N  
ATOM   1537  CA  THR A 100      13.388  -7.576  16.929  1.00 11.36           C  
ATOM   1538  C   THR A 100      12.079  -7.600  16.103  1.00 11.36           C  
ATOM   1539  O   THR A 100      11.054  -8.086  16.584  1.00 11.36           O  
ATOM   1540  CB  THR A 100      13.552  -6.222  17.644  1.00 11.36           C  
ATOM   1541  OG1 THR A 100      14.774  -6.240  18.414  1.00 11.36           O  
ATOM   1542  CG2 THR A 100      12.392  -5.933  18.569  1.00 11.36           C  
ATOM   1543  H   THR A 100      15.333  -7.202  16.130  1.00 11.36           H  
ATOM   1544  HA  THR A 100      13.338  -8.361  17.675  1.00 11.36           H  
ATOM   1545  HB  THR A 100      13.615  -5.435  16.890  1.00 11.36           H  
ATOM   1546  HG1 THR A 100      15.188  -5.340  18.401  1.00 11.36           H  
ATOM   1547 1HG2 THR A 100      12.545  -4.966  19.048  1.00 11.36           H  
ATOM   1548 2HG2 THR A 100      11.454  -5.911  18.007  1.00 11.36           H  
ATOM   1549 3HG2 THR A 100      12.353  -6.701  19.322  1.00 11.36           H  
ATOM   1550  N   ALA A 101      12.112  -7.001  14.889  1.00 11.26           N  
ATOM   1551  CA  ALA A 101      10.962  -6.920  13.985  1.00 11.26           C  
ATOM   1552  C   ALA A 101      10.958  -8.063  12.946  1.00 11.26           C  
ATOM   1553  O   ALA A 101       9.907  -8.640  12.615  1.00 11.26           O  
ATOM   1554  CB  ALA A 101      10.976  -5.583  13.269  1.00 11.26           C  
ATOM   1555  H   ALA A 101      12.998  -6.645  14.545  1.00 11.26           H  
ATOM   1556  HA  ALA A 101      10.065  -7.004  14.583  1.00 11.26           H  
ATOM   1557 1HB  ALA A 101      10.109  -5.510  12.625  1.00 11.26           H  
ATOM   1558 2HB  ALA A 101      10.951  -4.776  14.005  1.00 11.26           H  
ATOM   1559 3HB  ALA A 101      11.887  -5.505  12.673  1.00 11.26           H  
ATOM   1560  N   ALA A 102      12.130  -8.383  12.409  1.00 11.11           N  
ATOM   1561  CA  ALA A 102      12.212  -9.439  11.405  1.00 11.11           C  
ATOM   1562  C   ALA A 102      11.814 -10.811  11.982  1.00 11.11           C  
ATOM   1563  O   ALA A 102      11.201 -11.621  11.290  1.00 11.11           O  
ATOM   1564  CB  ALA A 102      13.599  -9.498  10.813  1.00 11.11           C  
ATOM   1565  H   ALA A 102      12.970  -7.880  12.702  1.00 11.11           H  
ATOM   1566  HA  ALA A 102      11.506  -9.196  10.609  1.00 11.11           H  
ATOM   1567 1HB  ALA A 102      13.632 -10.261  10.040  1.00 11.11           H  
ATOM   1568 2HB  ALA A 102      13.861  -8.528  10.379  1.00 11.11           H  
ATOM   1569 3HB  ALA A 102      14.296  -9.741  11.581  1.00 11.11           H  
ATOM   1570  N   ALA A 103      12.176 -11.080  13.242  1.00 10.94           N  
ATOM   1571  CA  ALA A 103      11.853 -12.347  13.892  1.00 10.94           C  
ATOM   1572  C   ALA A 103      10.335 -12.604  13.918  1.00 10.94           C  
ATOM   1573  O   ALA A 103       9.927 -13.705  13.577  1.00 10.94           O  
ATOM   1574  CB  ALA A 103      12.458 -12.416  15.278  1.00 10.94           C  
ATOM   1575  H   ALA A 103      12.693 -10.392  13.773  1.00 10.94           H  
ATOM   1576  HA  ALA A 103      12.305 -13.142  13.304  1.00 10.94           H  
ATOM   1577 1HB  ALA A 103      12.233 -13.380  15.700  1.00 10.94           H  
ATOM   1578 2HB  ALA A 103      13.531 -12.296  15.200  1.00 10.94           H  
ATOM   1579 3HB  ALA A 103      12.089 -11.664  15.908  1.00 10.94           H  
ATOM   1580  N   PRO A 104       9.440 -11.667  14.311  1.00 10.76           N  
ATOM   1581  CA  PRO A 104       8.001 -11.822  14.168  1.00 10.76           C  
ATOM   1582  C   PRO A 104       7.601 -12.299  12.784  1.00 10.76           C  
ATOM   1583  O   PRO A 104       6.727 -13.163  12.639  1.00 10.76           O  
ATOM   1584  CB  PRO A 104       7.546 -10.391  14.395  1.00 10.76           C  
ATOM   1585  CG  PRO A 104       8.510  -9.837  15.349  1.00 10.76           C  
ATOM   1586  CD  PRO A 104       9.819 -10.492  15.086  1.00 10.76           C  
ATOM   1587  HA  PRO A 104       7.618 -12.502  14.946  1.00 10.76           H  
ATOM   1588 1HB  PRO A 104       7.480  -9.838  13.441  1.00 10.76           H  
ATOM   1589 2HB  PRO A 104       6.574 -10.394  14.839  1.00 10.76           H  
ATOM   1590 1HG  PRO A 104       8.583  -8.759  15.193  1.00 10.76           H  
ATOM   1591 2HG  PRO A 104       8.153  -9.949  16.298  1.00 10.76           H  
ATOM   1592 1HD  PRO A 104      10.494  -9.869  14.642  1.00 10.76           H  
ATOM   1593 2HD  PRO A 104      10.166 -10.799  16.067  1.00 10.76           H  
ATOM   1594  N   VAL A 105       8.311 -11.823  11.758  1.00 10.59           N  
ATOM   1595  CA  VAL A 105       7.983 -12.295  10.424  1.00 10.59           C  
ATOM   1596  C   VAL A 105       8.467 -13.739  10.289  1.00 10.59           C  
ATOM   1597  O   VAL A 105       7.764 -14.596   9.746  1.00 10.59           O  
ATOM   1598  CB  VAL A 105       8.613 -11.433   9.322  1.00 10.59           C  
ATOM   1599  CG1 VAL A 105       8.304 -12.070   7.984  1.00 10.59           C  
ATOM   1600  CG2 VAL A 105       8.090 -10.001   9.419  1.00 10.59           C  
ATOM   1601  H   VAL A 105       9.020 -11.092  11.899  1.00 10.59           H  
ATOM   1602  HA  VAL A 105       6.901 -12.273  10.300  1.00 10.59           H  
ATOM   1603  HB  VAL A 105       9.689 -11.430   9.431  1.00 10.59           H  
ATOM   1604 1HG1 VAL A 105       8.746 -11.495   7.195  1.00 10.59           H  
ATOM   1605 2HG1 VAL A 105       8.699 -13.081   7.966  1.00 10.59           H  
ATOM   1606 3HG1 VAL A 105       7.224 -12.103   7.842  1.00 10.59           H  
ATOM   1607 1HG2 VAL A 105       8.542  -9.395   8.635  1.00 10.59           H  
ATOM   1608 2HG2 VAL A 105       7.008  -9.994   9.305  1.00 10.59           H  
ATOM   1609 3HG2 VAL A 105       8.356  -9.590  10.400  1.00 10.59           H  
ATOM   1610  N   ALA A 106       9.674 -14.003  10.791  1.00 10.44           N  
ATOM   1611  CA  ALA A 106      10.250 -15.336  10.711  1.00 10.44           C  
ATOM   1612  C   ALA A 106       9.385 -16.376  11.376  1.00 10.44           C  
ATOM   1613  O   ALA A 106       9.206 -17.466  10.836  1.00 10.44           O  
ATOM   1614  CB  ALA A 106      11.603 -15.380  11.385  1.00 10.44           C  
ATOM   1615  H   ALA A 106      10.204 -13.243  11.217  1.00 10.44           H  
ATOM   1616  HA  ALA A 106      10.348 -15.587   9.669  1.00 10.44           H  
ATOM   1617 1HB  ALA A 106      12.025 -16.376  11.281  1.00 10.44           H  
ATOM   1618 2HB  ALA A 106      12.264 -14.653  10.941  1.00 10.44           H  
ATOM   1619 3HB  ALA A 106      11.495 -15.156  12.430  1.00 10.44           H  
ATOM   1620  N   VAL A 107       8.805 -16.033  12.517  1.00 10.33           N  
ATOM   1621  CA  VAL A 107       7.985 -16.983  13.239  1.00 10.33           C  
ATOM   1622  C   VAL A 107       6.730 -17.256  12.440  1.00 10.33           C  
ATOM   1623  O   VAL A 107       6.281 -18.395  12.343  1.00 10.33           O  
ATOM   1624  CB  VAL A 107       7.615 -16.488  14.623  1.00 10.33           C  
ATOM   1625  CG1 VAL A 107       6.664 -17.487  15.258  1.00 10.33           C  
ATOM   1626  CG2 VAL A 107       8.829 -16.353  15.430  1.00 10.33           C  
ATOM   1627  H   VAL A 107       8.989 -15.109  12.902  1.00 10.33           H  
ATOM   1628  HA  VAL A 107       8.544 -17.906  13.359  1.00 10.33           H  
ATOM   1629  HB  VAL A 107       7.108 -15.521  14.536  1.00 10.33           H  
ATOM   1630 1HG1 VAL A 107       6.369 -17.154  16.240  1.00 10.33           H  
ATOM   1631 2HG1 VAL A 107       5.791 -17.590  14.628  1.00 10.33           H  
ATOM   1632 3HG1 VAL A 107       7.162 -18.457  15.342  1.00 10.33           H  
ATOM   1633 1HG2 VAL A 107       8.558 -16.003  16.376  1.00 10.33           H  
ATOM   1634 2HG2 VAL A 107       9.294 -17.322  15.510  1.00 10.33           H  
ATOM   1635 3HG2 VAL A 107       9.510 -15.654  14.968  1.00 10.33           H  
ATOM   1636  N   ALA A 108       6.152 -16.203  11.859  1.00 10.25           N  
ATOM   1637  CA  ALA A 108       4.962 -16.339  11.030  1.00 10.25           C  
ATOM   1638  C   ALA A 108       5.237 -17.286   9.844  1.00 10.25           C  
ATOM   1639  O   ALA A 108       4.328 -17.968   9.366  1.00 10.25           O  
ATOM   1640  CB  ALA A 108       4.519 -14.966  10.537  1.00 10.25           C  
ATOM   1641  H   ALA A 108       6.541 -15.269  11.994  1.00 10.25           H  
ATOM   1642  HA  ALA A 108       4.170 -16.773  11.636  1.00 10.25           H  
ATOM   1643 1HB  ALA A 108       3.620 -15.070   9.938  1.00 10.25           H  
ATOM   1644 2HB  ALA A 108       4.316 -14.318  11.388  1.00 10.25           H  
ATOM   1645 3HB  ALA A 108       5.300 -14.524   9.933  1.00 10.25           H  
ATOM   1646  N   ALA A 109       6.481 -17.279   9.344  1.00 10.18           N  
ATOM   1647  CA  ALA A 109       6.947 -18.141   8.249  1.00 10.18           C  
ATOM   1648  C   ALA A 109       7.481 -19.525   8.703  1.00 10.18           C  
ATOM   1649  O   ALA A 109       7.525 -20.478   7.908  1.00 10.18           O  
ATOM   1650  CB  ALA A 109       8.061 -17.432   7.506  1.00 10.18           C  
ATOM   1651  H   ALA A 109       7.149 -16.619   9.748  1.00 10.18           H  
ATOM   1652  HA  ALA A 109       6.107 -18.309   7.578  1.00 10.18           H  
ATOM   1653 1HB  ALA A 109       8.382 -18.052   6.685  1.00 10.18           H  
ATOM   1654 2HB  ALA A 109       7.704 -16.470   7.135  1.00 10.18           H  
ATOM   1655 3HB  ALA A 109       8.894 -17.270   8.187  1.00 10.18           H  
ATOM   1656  N   ALA A 110       7.893 -19.619   9.969  1.00 10.09           N  
ATOM   1657  CA  ALA A 110       8.586 -20.775  10.545  1.00 10.09           C  
ATOM   1658  C   ALA A 110       7.822 -22.082  10.488  1.00 10.09           C  
ATOM   1659  O   ALA A 110       6.592 -22.149  10.459  1.00 10.09           O  
ATOM   1660  CB  ALA A 110       8.942 -20.512  12.001  1.00 10.09           C  
ATOM   1661  H   ALA A 110       7.807 -18.794  10.559  1.00 10.09           H  
ATOM   1662  HA  ALA A 110       9.509 -20.909   9.981  1.00 10.09           H  
ATOM   1663 1HB  ALA A 110       9.504 -21.355  12.407  1.00 10.09           H  
ATOM   1664 2HB  ALA A 110       9.549 -19.617  12.067  1.00 10.09           H  
ATOM   1665 3HB  ALA A 110       8.030 -20.377  12.580  1.00 10.09           H  
ATOM   1666  N   GLY A 111       8.592 -23.157  10.417  1.00  9.92           N  
ATOM   1667  CA  GLY A 111       8.080 -24.519  10.436  1.00  9.92           C  
ATOM   1668  C   GLY A 111       7.628 -24.985   9.066  1.00  9.92           C  
ATOM   1669  O   GLY A 111       8.187 -25.930   8.512  1.00  9.92           O  
ATOM   1670  H   GLY A 111       9.591 -23.026  10.395  1.00  9.92           H  
ATOM   1671 1HA  GLY A 111       8.854 -25.188  10.810  1.00  9.92           H  
ATOM   1672 2HA  GLY A 111       7.246 -24.580  11.136  1.00  9.92           H  
ATOM   1673  N   ALA A 112       6.594 -24.348   8.536  1.00  9.62           N  
ATOM   1674  CA  ALA A 112       6.112 -24.712   7.212  1.00  9.62           C  
ATOM   1675  C   ALA A 112       5.275 -23.641   6.544  1.00  9.62           C  
ATOM   1676  O   ALA A 112       4.250 -23.980   5.958  1.00  9.62           O  
ATOM   1677  CB  ALA A 112       5.282 -25.975   7.295  1.00  9.62           C  
ATOM   1678  H   ALA A 112       6.185 -23.582   9.072  1.00  9.62           H  
ATOM   1679  HA  ALA A 112       6.980 -24.897   6.582  1.00  9.62           H  
ATOM   1680 1HB  ALA A 112       4.960 -26.263   6.296  1.00  9.62           H  
ATOM   1681 2HB  ALA A 112       5.873 -26.784   7.729  1.00  9.62           H  
ATOM   1682 3HB  ALA A 112       4.406 -25.792   7.918  1.00  9.62           H  
ATOM   1683  N   ALA A 113       5.680 -22.370   6.578  1.00  9.18           N  
ATOM   1684  CA  ALA A 113       4.869 -21.331   5.962  1.00  9.18           C  
ATOM   1685  C   ALA A 113       3.394 -21.522   6.338  1.00  9.18           C  
ATOM   1686  O   ALA A 113       2.536 -21.527   5.444  1.00  9.18           O  
ATOM   1687  CB  ALA A 113       5.016 -21.398   4.444  1.00  9.18           C  
ATOM   1688  H   ALA A 113       6.529 -22.078   7.060  1.00  9.18           H  
ATOM   1689  HA  ALA A 113       5.218 -20.362   6.317  1.00  9.18           H  
ATOM   1690 1HB  ALA A 113       4.420 -20.614   3.979  1.00  9.18           H  
ATOM   1691 2HB  ALA A 113       6.055 -21.280   4.158  1.00  9.18           H  
ATOM   1692 3HB  ALA A 113       4.668 -22.362   4.080  1.00  9.18           H  
ATOM   1693  N   PRO A 114       3.062 -21.566   7.648  1.00  8.65           N  
ATOM   1694  CA  PRO A 114       1.786 -21.993   8.177  1.00  8.65           C  
ATOM   1695  C   PRO A 114       0.603 -21.185   7.720  1.00  8.65           C  
ATOM   1696  O   PRO A 114      -0.503 -21.695   7.708  1.00  8.65           O  
ATOM   1697  CB  PRO A 114       1.976 -21.847   9.688  1.00  8.65           C  
ATOM   1698  CG  PRO A 114       3.087 -20.847   9.841  1.00  8.65           C  
ATOM   1699  CD  PRO A 114       3.996 -21.099   8.671  1.00  8.65           C  
ATOM   1700  HA  PRO A 114       1.648 -23.051   7.924  1.00  8.65           H  
ATOM   1701 1HB  PRO A 114       1.033 -21.515  10.155  1.00  8.65           H  
ATOM   1702 2HB  PRO A 114       2.230 -22.821  10.127  1.00  8.65           H  
ATOM   1703 1HG  PRO A 114       2.679 -19.826   9.850  1.00  8.65           H  
ATOM   1704 2HG  PRO A 114       3.608 -20.983  10.803  1.00  8.65           H  
ATOM   1705 1HD  PRO A 114       4.494 -20.183   8.384  1.00  8.65           H  
ATOM   1706 2HD  PRO A 114       4.696 -21.877   8.946  1.00  8.65           H  
ATOM   1707  N   ALA A 115       0.776 -19.935   7.315  1.00  8.10           N  
ATOM   1708  CA  ALA A 115      -0.414 -19.234   6.851  1.00  8.10           C  
ATOM   1709  C   ALA A 115      -0.946 -19.928   5.606  1.00  8.10           C  
ATOM   1710  O   ALA A 115      -2.153 -20.048   5.390  1.00  8.10           O  
ATOM   1711  CB  ALA A 115      -0.112 -17.784   6.540  1.00  8.10           C  
ATOM   1712  H   ALA A 115       1.683 -19.491   7.326  1.00  8.10           H  
ATOM   1713  HA  ALA A 115      -1.173 -19.288   7.628  1.00  8.10           H  
ATOM   1714 1HB  ALA A 115      -1.023 -17.288   6.201  1.00  8.10           H  
ATOM   1715 2HB  ALA A 115       0.259 -17.291   7.433  1.00  8.10           H  
ATOM   1716 3HB  ALA A 115       0.642 -17.730   5.755  1.00  8.10           H  
ATOM   1717  N   GLY A 116      -0.018 -20.367   4.760  1.00  7.61           N  
ATOM   1718  CA  GLY A 116      -0.366 -21.010   3.516  1.00  7.61           C  
ATOM   1719  C   GLY A 116      -0.937 -22.363   3.808  1.00  7.61           C  
ATOM   1720  O   GLY A 116      -2.042 -22.707   3.378  1.00  7.61           O  
ATOM   1721  H   GLY A 116       0.965 -20.316   5.015  1.00  7.61           H  
ATOM   1722 1HA  GLY A 116      -1.098 -20.414   2.980  1.00  7.61           H  
ATOM   1723 2HA  GLY A 116       0.521 -21.103   2.888  1.00  7.61           H  
ATOM   1724  N   ALA A 117      -0.157 -23.134   4.560  1.00  7.23           N  
ATOM   1725  CA  ALA A 117      -0.516 -24.504   4.872  1.00  7.23           C  
ATOM   1726  C   ALA A 117      -1.836 -24.588   5.624  1.00  7.23           C  
ATOM   1727  O   ALA A 117      -2.663 -25.454   5.348  1.00  7.23           O  
ATOM   1728  CB  ALA A 117       0.585 -25.140   5.698  1.00  7.23           C  
ATOM   1729  H   ALA A 117       0.725 -22.737   4.899  1.00  7.23           H  
ATOM   1730  HA  ALA A 117      -0.625 -25.045   3.931  1.00  7.23           H  
ATOM   1731 1HB  ALA A 117       0.333 -26.175   5.908  1.00  7.23           H  
ATOM   1732 2HB  ALA A 117       1.531 -25.094   5.152  1.00  7.23           H  
ATOM   1733 3HB  ALA A 117       0.682 -24.601   6.626  1.00  7.23           H  
ATOM   1734  N   ALA A 118      -2.054 -23.667   6.565  1.00  7.04           N  
ATOM   1735  CA  ALA A 118      -3.279 -23.665   7.339  1.00  7.04           C  
ATOM   1736  C   ALA A 118      -4.482 -23.432   6.456  1.00  7.04           C  
ATOM   1737  O   ALA A 118      -5.502 -24.108   6.603  1.00  7.04           O  
ATOM   1738  CB  ALA A 118      -3.216 -22.586   8.399  1.00  7.04           C  
ATOM   1739  H   ALA A 118      -1.360 -22.963   6.775  1.00  7.04           H  
ATOM   1740  HA  ALA A 118      -3.386 -24.638   7.814  1.00  7.04           H  
ATOM   1741 1HB  ALA A 118      -4.118 -22.606   8.973  1.00  7.04           H  
ATOM   1742 2HB  ALA A 118      -2.365 -22.761   9.054  1.00  7.04           H  
ATOM   1743 3HB  ALA A 118      -3.110 -21.614   7.919  1.00  7.04           H  
ATOM   1744  N   VAL A 119      -4.372 -22.513   5.503  1.00  7.07           N  
ATOM   1745  CA  VAL A 119      -5.515 -22.244   4.661  1.00  7.07           C  
ATOM   1746  C   VAL A 119      -5.770 -23.356   3.668  1.00  7.07           C  
ATOM   1747  O   VAL A 119      -6.908 -23.810   3.527  1.00  7.07           O  
ATOM   1748  CB  VAL A 119      -5.344 -20.918   3.931  1.00  7.07           C  
ATOM   1749  CG1 VAL A 119      -6.485 -20.741   2.925  1.00  7.07           C  
ATOM   1750  CG2 VAL A 119      -5.344 -19.792   4.963  1.00  7.07           C  
ATOM   1751  H   VAL A 119      -3.517 -21.959   5.388  1.00  7.07           H  
ATOM   1752  HA  VAL A 119      -6.389 -22.154   5.306  1.00  7.07           H  
ATOM   1753  HB  VAL A 119      -4.394 -20.920   3.384  1.00  7.07           H  
ATOM   1754 1HG1 VAL A 119      -6.366 -19.797   2.400  1.00  7.07           H  
ATOM   1755 2HG1 VAL A 119      -6.468 -21.562   2.200  1.00  7.07           H  
ATOM   1756 3HG1 VAL A 119      -7.440 -20.746   3.451  1.00  7.07           H  
ATOM   1757 1HG2 VAL A 119      -5.216 -18.841   4.461  1.00  7.07           H  
ATOM   1758 2HG2 VAL A 119      -6.289 -19.796   5.503  1.00  7.07           H  
ATOM   1759 3HG2 VAL A 119      -4.534 -19.942   5.667  1.00  7.07           H  
ATOM   1760  N   GLU A 120      -4.727 -23.825   2.987  1.00  7.34           N  
ATOM   1761  CA  GLU A 120      -4.963 -24.880   2.016  1.00  7.34           C  
ATOM   1762  C   GLU A 120      -5.509 -26.116   2.708  1.00  7.34           C  
ATOM   1763  O   GLU A 120      -6.381 -26.802   2.182  1.00  7.34           O  
ATOM   1764  CB  GLU A 120      -3.689 -25.228   1.241  1.00  7.34           C  
ATOM   1765  CG  GLU A 120      -3.239 -24.157   0.239  1.00  7.34           C  
ATOM   1766  CD  GLU A 120      -1.990 -24.549  -0.540  1.00  7.34           C  
ATOM   1767  OE1 GLU A 120      -1.336 -25.491  -0.153  1.00  7.34           O  
ATOM   1768  OE2 GLU A 120      -1.713 -23.918  -1.538  1.00  7.34           O  
ATOM   1769  H   GLU A 120      -3.790 -23.449   3.140  1.00  7.34           H  
ATOM   1770  HA  GLU A 120      -5.714 -24.532   1.305  1.00  7.34           H  
ATOM   1771 1HB  GLU A 120      -2.871 -25.380   1.952  1.00  7.34           H  
ATOM   1772 2HB  GLU A 120      -3.834 -26.162   0.702  1.00  7.34           H  
ATOM   1773 1HG  GLU A 120      -4.051 -23.965  -0.461  1.00  7.34           H  
ATOM   1774 2HG  GLU A 120      -3.042 -23.234   0.788  1.00  7.34           H  
ATOM   1775  N   ALA A 121      -5.004 -26.415   3.902  1.00  7.87           N  
ATOM   1776  CA  ALA A 121      -5.518 -27.549   4.637  1.00  7.87           C  
ATOM   1777  C   ALA A 121      -6.972 -27.331   5.023  1.00  7.87           C  
ATOM   1778  O   ALA A 121      -7.811 -28.208   4.825  1.00  7.87           O  
ATOM   1779  CB  ALA A 121      -4.691 -27.773   5.883  1.00  7.87           C  
ATOM   1780  H   ALA A 121      -4.255 -25.861   4.316  1.00  7.87           H  
ATOM   1781  HA  ALA A 121      -5.461 -28.426   3.994  1.00  7.87           H  
ATOM   1782 1HB  ALA A 121      -5.061 -28.630   6.418  1.00  7.87           H  
ATOM   1783 2HB  ALA A 121      -3.653 -27.941   5.602  1.00  7.87           H  
ATOM   1784 3HB  ALA A 121      -4.757 -26.889   6.520  1.00  7.87           H  
ATOM   1785  N   ALA A 122      -7.309 -26.115   5.467  1.00  8.61           N  
ATOM   1786  CA  ALA A 122      -8.667 -25.822   5.903  1.00  8.61           C  
ATOM   1787  C   ALA A 122      -9.682 -26.072   4.800  1.00  8.61           C  
ATOM   1788  O   ALA A 122     -10.773 -26.587   5.050  1.00  8.61           O  
ATOM   1789  CB  ALA A 122      -8.775 -24.374   6.348  1.00  8.61           C  
ATOM   1790  H   ALA A 122      -6.600 -25.392   5.588  1.00  8.61           H  
ATOM   1791  HA  ALA A 122      -8.892 -26.480   6.741  1.00  8.61           H  
ATOM   1792 1HB  ALA A 122      -9.784 -24.171   6.700  1.00  8.61           H  
ATOM   1793 2HB  ALA A 122      -8.070 -24.189   7.146  1.00  8.61           H  
ATOM   1794 3HB  ALA A 122      -8.546 -23.721   5.509  1.00  8.61           H  
ATOM   1795  N   GLU A 123      -9.305 -25.789   3.563  1.00  9.51           N  
ATOM   1796  CA  GLU A 123     -10.223 -25.953   2.444  1.00  9.51           C  
ATOM   1797  C   GLU A 123     -10.702 -27.402   2.251  1.00  9.51           C  
ATOM   1798  O   GLU A 123     -11.736 -27.627   1.618  1.00  9.51           O  
ATOM   1799  CB  GLU A 123      -9.593 -25.428   1.147  1.00  9.51           C  
ATOM   1800  CG  GLU A 123      -9.437 -23.894   1.087  1.00  9.51           C  
ATOM   1801  CD  GLU A 123      -8.818 -23.384  -0.210  1.00  9.51           C  
ATOM   1802  OE1 GLU A 123      -8.453 -24.184  -1.041  1.00  9.51           O  
ATOM   1803  OE2 GLU A 123      -8.722 -22.186  -0.362  1.00  9.51           O  
ATOM   1804  H   GLU A 123      -8.379 -25.378   3.413  1.00  9.51           H  
ATOM   1805  HA  GLU A 123     -11.102 -25.344   2.649  1.00  9.51           H  
ATOM   1806 1HB  GLU A 123      -8.600 -25.866   1.027  1.00  9.51           H  
ATOM   1807 2HB  GLU A 123     -10.194 -25.744   0.296  1.00  9.51           H  
ATOM   1808 1HG  GLU A 123     -10.418 -23.439   1.208  1.00  9.51           H  
ATOM   1809 2HG  GLU A 123      -8.821 -23.576   1.921  1.00  9.51           H  
ATOM   1810  N   GLU A 124      -9.941 -28.381   2.746  1.00 10.46           N  
ATOM   1811  CA  GLU A 124     -10.289 -29.792   2.598  1.00 10.46           C  
ATOM   1812  C   GLU A 124     -10.572 -30.511   3.932  1.00 10.46           C  
ATOM   1813  O   GLU A 124     -10.553 -31.744   3.980  1.00 10.46           O  
ATOM   1814  CB  GLU A 124      -9.163 -30.522   1.863  1.00 10.46           C  
ATOM   1815  CG  GLU A 124      -8.920 -30.033   0.427  1.00 10.46           C  
ATOM   1816  CD  GLU A 124      -7.854 -30.826  -0.314  1.00 10.46           C  
ATOM   1817  OE1 GLU A 124      -7.302 -31.735   0.262  1.00 10.46           O  
ATOM   1818  OE2 GLU A 124      -7.606 -30.522  -1.459  1.00 10.46           O  
ATOM   1819  H   GLU A 124      -9.107 -28.145   3.288  1.00 10.46           H  
ATOM   1820  HA  GLU A 124     -11.194 -29.854   1.994  1.00 10.46           H  
ATOM   1821 1HB  GLU A 124      -8.233 -30.394   2.421  1.00 10.46           H  
ATOM   1822 2HB  GLU A 124      -9.381 -31.588   1.826  1.00 10.46           H  
ATOM   1823 1HG  GLU A 124      -9.856 -30.091  -0.127  1.00 10.46           H  
ATOM   1824 2HG  GLU A 124      -8.620 -28.983   0.465  1.00 10.46           H  
ATOM   1825  N   GLN A 125     -10.795 -29.761   5.017  1.00 11.30           N  
ATOM   1826  CA  GLN A 125     -10.969 -30.377   6.345  1.00 11.30           C  
ATOM   1827  C   GLN A 125     -12.306 -30.124   7.066  1.00 11.30           C  
ATOM   1828  O   GLN A 125     -13.134 -29.321   6.633  1.00 11.30           O  
ATOM   1829  CB  GLN A 125      -9.783 -29.989   7.220  1.00 11.30           C  
ATOM   1830  CG  GLN A 125      -8.469 -30.615   6.732  1.00 11.30           C  
ATOM   1831  CD  GLN A 125      -7.261 -30.149   7.474  1.00 11.30           C  
ATOM   1832  OE1 GLN A 125      -7.185 -28.993   7.892  1.00 11.30           O  
ATOM   1833  NE2 GLN A 125      -6.293 -31.041   7.651  1.00 11.30           N  
ATOM   1834  H   GLN A 125     -10.817 -28.742   4.934  1.00 11.30           H  
ATOM   1835  HA  GLN A 125     -10.904 -31.454   6.207  1.00 11.30           H  
ATOM   1836 1HB  GLN A 125      -9.667 -28.902   7.216  1.00 11.30           H  
ATOM   1837 2HB  GLN A 125      -9.958 -30.298   8.241  1.00 11.30           H  
ATOM   1838 1HG  GLN A 125      -8.546 -31.692   6.865  1.00 11.30           H  
ATOM   1839 2HG  GLN A 125      -8.326 -30.397   5.684  1.00 11.30           H  
ATOM   1840 1HE2 GLN A 125      -5.460 -30.788   8.143  1.00 11.30           H  
ATOM   1841 2HE2 GLN A 125      -6.400 -31.968   7.290  1.00 11.30           H  
ATOM   1842  N   SER A 126     -12.516 -30.876   8.165  1.00 11.84           N  
ATOM   1843  CA  SER A 126     -13.720 -30.786   9.007  1.00 11.84           C  
ATOM   1844  C   SER A 126     -13.772 -29.464   9.759  1.00 11.84           C  
ATOM   1845  O   SER A 126     -12.753 -28.789   9.879  1.00 11.84           O  
ATOM   1846  CB  SER A 126     -13.748 -31.937   9.996  1.00 11.84           C  
ATOM   1847  OG  SER A 126     -12.722 -31.821  10.953  1.00 11.84           O  
ATOM   1848  H   SER A 126     -11.801 -31.533   8.435  1.00 11.84           H  
ATOM   1849  HA  SER A 126     -14.598 -30.850   8.364  1.00 11.84           H  
ATOM   1850 1HB  SER A 126     -14.714 -31.962  10.499  1.00 11.84           H  
ATOM   1851 2HB  SER A 126     -13.639 -32.876   9.456  1.00 11.84           H  
ATOM   1852  HG  SER A 126     -12.739 -32.646  11.455  1.00 11.84           H  
ATOM   1853  N   GLU A 127     -14.939 -29.123  10.319  1.00 11.99           N  
ATOM   1854  CA  GLU A 127     -15.110 -27.821  10.971  1.00 11.99           C  
ATOM   1855  C   GLU A 127     -14.200 -27.587  12.178  1.00 11.99           C  
ATOM   1856  O   GLU A 127     -13.680 -26.486  12.357  1.00 11.99           O  
ATOM   1857  CB  GLU A 127     -16.560 -27.672  11.437  1.00 11.99           C  
ATOM   1858  CG  GLU A 127     -17.628 -27.602  10.325  1.00 11.99           C  
ATOM   1859  CD  GLU A 127     -17.523 -26.408   9.403  1.00 11.99           C  
ATOM   1860  OE1 GLU A 127     -17.450 -25.300   9.875  1.00 11.99           O  
ATOM   1861  OE2 GLU A 127     -17.523 -26.619   8.200  1.00 11.99           O  
ATOM   1862  H   GLU A 127     -15.732 -29.744  10.233  1.00 11.99           H  
ATOM   1863  HA  GLU A 127     -14.895 -27.049  10.237  1.00 11.99           H  
ATOM   1864 1HB  GLU A 127     -16.815 -28.514  12.080  1.00 11.99           H  
ATOM   1865 2HB  GLU A 127     -16.650 -26.769  12.040  1.00 11.99           H  
ATOM   1866 1HG  GLU A 127     -17.550 -28.506   9.722  1.00 11.99           H  
ATOM   1867 2HG  GLU A 127     -18.613 -27.601  10.791  1.00 11.99           H  
ATOM   1868  N   PHE A 128     -13.960 -28.614  12.991  1.00 11.76           N  
ATOM   1869  CA  PHE A 128     -13.079 -28.432  14.147  1.00 11.76           C  
ATOM   1870  C   PHE A 128     -11.706 -27.985  13.700  1.00 11.76           C  
ATOM   1871  O   PHE A 128     -11.121 -27.031  14.229  1.00 11.76           O  
ATOM   1872  CB  PHE A 128     -12.911 -29.714  14.948  1.00 11.76           C  
ATOM   1873  CG  PHE A 128     -11.894 -29.567  16.049  1.00 11.76           C  
ATOM   1874  CD1 PHE A 128     -12.218 -28.951  17.248  1.00 11.76           C  
ATOM   1875  CD2 PHE A 128     -10.597 -30.028  15.870  1.00 11.76           C  
ATOM   1876  CE1 PHE A 128     -11.266 -28.805  18.243  1.00 11.76           C  
ATOM   1877  CE2 PHE A 128      -9.647 -29.883  16.854  1.00 11.76           C  
ATOM   1878  CZ  PHE A 128      -9.981 -29.270  18.045  1.00 11.76           C  
ATOM   1879  H   PHE A 128     -14.390 -29.509  12.810  1.00 11.76           H  
ATOM   1880  HA  PHE A 128     -13.502 -27.658  14.789  1.00 11.76           H  
ATOM   1881 1HB  PHE A 128     -13.863 -30.000  15.394  1.00 11.76           H  
ATOM   1882 2HB  PHE A 128     -12.593 -30.523  14.293  1.00 11.76           H  
ATOM   1883  HD1 PHE A 128     -13.231 -28.580  17.400  1.00 11.76           H  
ATOM   1884  HD2 PHE A 128     -10.333 -30.508  14.933  1.00 11.76           H  
ATOM   1885  HE1 PHE A 128     -11.532 -28.321  19.182  1.00 11.76           H  
ATOM   1886  HE2 PHE A 128      -8.636 -30.250  16.692  1.00 11.76           H  
ATOM   1887  HZ  PHE A 128      -9.232 -29.154  18.827  1.00 11.76           H  
ATOM   1888  N   VAL A 129     -11.183 -28.722  12.741  1.00 11.25           N  
ATOM   1889  CA  VAL A 129      -9.858 -28.489  12.248  1.00 11.25           C  
ATOM   1890  C   VAL A 129      -9.794 -27.167  11.512  1.00 11.25           C  
ATOM   1891  O   VAL A 129      -8.814 -26.443  11.659  1.00 11.25           O  
ATOM   1892  CB  VAL A 129      -9.410 -29.625  11.356  1.00 11.25           C  
ATOM   1893  CG1 VAL A 129      -8.091 -29.278  10.780  1.00 11.25           C  
ATOM   1894  CG2 VAL A 129      -9.352 -30.903  12.150  1.00 11.25           C  
ATOM   1895  H   VAL A 129     -11.735 -29.467  12.336  1.00 11.25           H  
ATOM   1896  HA  VAL A 129      -9.181 -28.445  13.102  1.00 11.25           H  
ATOM   1897  HB  VAL A 129     -10.118 -29.742  10.534  1.00 11.25           H  
ATOM   1898 1HG1 VAL A 129      -7.775 -30.086  10.146  1.00 11.25           H  
ATOM   1899 2HG1 VAL A 129      -8.176 -28.356  10.201  1.00 11.25           H  
ATOM   1900 3HG1 VAL A 129      -7.366 -29.142  11.577  1.00 11.25           H  
ATOM   1901 1HG2 VAL A 129      -9.032 -31.714  11.499  1.00 11.25           H  
ATOM   1902 2HG2 VAL A 129      -8.645 -30.791  12.972  1.00 11.25           H  
ATOM   1903 3HG2 VAL A 129     -10.343 -31.123  12.546  1.00 11.25           H  
ATOM   1904  N   LYS A 130     -10.824 -26.844  10.715  1.00 10.59           N  
ATOM   1905  CA  LYS A 130     -10.816 -25.572  10.006  1.00 10.59           C  
ATOM   1906  C   LYS A 130     -10.744 -24.409  10.975  1.00 10.59           C  
ATOM   1907  O   LYS A 130     -10.019 -23.446  10.724  1.00 10.59           O  
ATOM   1908  CB  LYS A 130     -12.053 -25.390   9.129  1.00 10.59           C  
ATOM   1909  CG  LYS A 130     -12.080 -26.228   7.899  1.00 10.59           C  
ATOM   1910  CD  LYS A 130     -13.147 -25.754   6.930  1.00 10.59           C  
ATOM   1911  CE  LYS A 130     -14.511 -26.031   7.452  1.00 10.59           C  
ATOM   1912  NZ  LYS A 130     -15.569 -25.678   6.474  1.00 10.59           N  
ATOM   1913  H   LYS A 130     -11.609 -27.484  10.595  1.00 10.59           H  
ATOM   1914  HA  LYS A 130      -9.933 -25.540   9.367  1.00 10.59           H  
ATOM   1915 1HB  LYS A 130     -12.941 -25.637   9.713  1.00 10.59           H  
ATOM   1916 2HB  LYS A 130     -12.139 -24.348   8.831  1.00 10.59           H  
ATOM   1917 1HG  LYS A 130     -11.123 -26.187   7.437  1.00 10.59           H  
ATOM   1918 2HG  LYS A 130     -12.279 -27.250   8.146  1.00 10.59           H  
ATOM   1919 1HD  LYS A 130     -13.034 -24.690   6.739  1.00 10.59           H  
ATOM   1920 2HD  LYS A 130     -13.038 -26.292   5.988  1.00 10.59           H  
ATOM   1921 1HE  LYS A 130     -14.587 -27.095   7.687  1.00 10.59           H  
ATOM   1922 2HE  LYS A 130     -14.671 -25.457   8.364  1.00 10.59           H  
ATOM   1923 1HZ  LYS A 130     -16.466 -25.910   6.914  1.00 10.59           H  
ATOM   1924 2HZ  LYS A 130     -15.533 -24.699   6.260  1.00 10.59           H  
ATOM   1925 3HZ  LYS A 130     -15.449 -26.220   5.636  1.00 10.59           H  
ATOM   1926  N   GLU A 131     -11.455 -24.492  12.106  1.00  9.89           N  
ATOM   1927  CA  GLU A 131     -11.358 -23.415  13.079  1.00  9.89           C  
ATOM   1928  C   GLU A 131      -9.924 -23.293  13.565  1.00  9.89           C  
ATOM   1929  O   GLU A 131      -9.361 -22.197  13.606  1.00  9.89           O  
ATOM   1930  CB  GLU A 131     -12.280 -23.642  14.282  1.00  9.89           C  
ATOM   1931  CG  GLU A 131     -12.196 -22.515  15.334  1.00  9.89           C  
ATOM   1932  CD  GLU A 131     -13.105 -22.698  16.547  1.00  9.89           C  
ATOM   1933  OE1 GLU A 131     -14.191 -23.198  16.400  1.00  9.89           O  
ATOM   1934  OE2 GLU A 131     -12.687 -22.325  17.629  1.00  9.89           O  
ATOM   1935  H   GLU A 131     -12.071 -25.290  12.278  1.00  9.89           H  
ATOM   1936  HA  GLU A 131     -11.639 -22.480  12.595  1.00  9.89           H  
ATOM   1937 1HB  GLU A 131     -13.312 -23.727  13.942  1.00  9.89           H  
ATOM   1938 2HB  GLU A 131     -12.018 -24.584  14.767  1.00  9.89           H  
ATOM   1939 1HG  GLU A 131     -11.165 -22.465  15.679  1.00  9.89           H  
ATOM   1940 2HG  GLU A 131     -12.431 -21.569  14.850  1.00  9.89           H  
ATOM   1941  N   ALA A 132      -9.318 -24.428  13.926  1.00  9.23           N  
ATOM   1942  CA  ALA A 132      -7.947 -24.398  14.415  1.00  9.23           C  
ATOM   1943  C   ALA A 132      -6.992 -23.845  13.355  1.00  9.23           C  
ATOM   1944  O   ALA A 132      -6.103 -23.043  13.651  1.00  9.23           O  
ATOM   1945  CB  ALA A 132      -7.524 -25.801  14.815  1.00  9.23           C  
ATOM   1946  H   ALA A 132      -9.827 -25.315  13.876  1.00  9.23           H  
ATOM   1947  HA  ALA A 132      -7.907 -23.744  15.286  1.00  9.23           H  
ATOM   1948 1HB  ALA A 132      -6.506 -25.773  15.206  1.00  9.23           H  
ATOM   1949 2HB  ALA A 132      -8.202 -26.179  15.582  1.00  9.23           H  
ATOM   1950 3HB  ALA A 132      -7.564 -26.452  13.945  1.00  9.23           H  
ATOM   1951  N   ALA A 133      -7.194 -24.251  12.107  1.00  8.65           N  
ATOM   1952  CA  ALA A 133      -6.359 -23.787  11.021  1.00  8.65           C  
ATOM   1953  C   ALA A 133      -6.517 -22.287  10.833  1.00  8.65           C  
ATOM   1954  O   ALA A 133      -5.532 -21.573  10.628  1.00  8.65           O  
ATOM   1955  CB  ALA A 133      -6.712 -24.525   9.757  1.00  8.65           C  
ATOM   1956  H   ALA A 133      -7.937 -24.914  11.912  1.00  8.65           H  
ATOM   1957  HA  ALA A 133      -5.321 -23.991  11.277  1.00  8.65           H  
ATOM   1958 1HB  ALA A 133      -6.077 -24.194   8.960  1.00  8.65           H  
ATOM   1959 2HB  ALA A 133      -6.580 -25.597   9.909  1.00  8.65           H  
ATOM   1960 3HB  ALA A 133      -7.748 -24.323   9.508  1.00  8.65           H  
ATOM   1961  N   ALA A 134      -7.753 -21.793  10.940  1.00  8.18           N  
ATOM   1962  CA  ALA A 134      -7.989 -20.372  10.794  1.00  8.18           C  
ATOM   1963  C   ALA A 134      -7.241 -19.625  11.873  1.00  8.18           C  
ATOM   1964  O   ALA A 134      -6.602 -18.609  11.601  1.00  8.18           O  
ATOM   1965  CB  ALA A 134      -9.471 -20.069  10.876  1.00  8.18           C  
ATOM   1966  H   ALA A 134      -8.544 -22.415  11.098  1.00  8.18           H  
ATOM   1967  HA  ALA A 134      -7.606 -20.056   9.825  1.00  8.18           H  
ATOM   1968 1HB  ALA A 134      -9.632 -19.005  10.752  1.00  8.18           H  
ATOM   1969 2HB  ALA A 134      -9.993 -20.613  10.089  1.00  8.18           H  
ATOM   1970 3HB  ALA A 134      -9.851 -20.386  11.845  1.00  8.18           H  
ATOM   1971  N   LYS A 135      -7.260 -20.163  13.095  1.00  7.82           N  
ATOM   1972  CA  LYS A 135      -6.564 -19.512  14.186  1.00  7.82           C  
ATOM   1973  C   LYS A 135      -5.076 -19.487  13.920  1.00  7.82           C  
ATOM   1974  O   LYS A 135      -4.438 -18.459  14.135  1.00  7.82           O  
ATOM   1975  CB  LYS A 135      -6.891 -20.196  15.510  1.00  7.82           C  
ATOM   1976  CG  LYS A 135      -8.311 -19.929  15.991  1.00  7.82           C  
ATOM   1977  CD  LYS A 135      -8.614 -20.681  17.266  1.00  7.82           C  
ATOM   1978  CE  LYS A 135      -9.991 -20.340  17.800  1.00  7.82           C  
ATOM   1979  NZ  LYS A 135     -10.332 -21.163  18.979  1.00  7.82           N  
ATOM   1980  H   LYS A 135      -7.800 -21.013  13.271  1.00  7.82           H  
ATOM   1981  HA  LYS A 135      -6.907 -18.482  14.250  1.00  7.82           H  
ATOM   1982 1HB  LYS A 135      -6.767 -21.276  15.406  1.00  7.82           H  
ATOM   1983 2HB  LYS A 135      -6.195 -19.865  16.283  1.00  7.82           H  
ATOM   1984 1HG  LYS A 135      -8.440 -18.863  16.165  1.00  7.82           H  
ATOM   1985 2HG  LYS A 135      -9.015 -20.243  15.221  1.00  7.82           H  
ATOM   1986 1HD  LYS A 135      -8.556 -21.756  17.082  1.00  7.82           H  
ATOM   1987 2HD  LYS A 135      -7.881 -20.422  18.026  1.00  7.82           H  
ATOM   1988 1HE  LYS A 135     -10.000 -19.293  18.091  1.00  7.82           H  
ATOM   1989 2HE  LYS A 135     -10.737 -20.498  17.028  1.00  7.82           H  
ATOM   1990 1HZ  LYS A 135     -11.247 -20.909  19.324  1.00  7.82           H  
ATOM   1991 2HZ  LYS A 135     -10.334 -22.135  18.710  1.00  7.82           H  
ATOM   1992 3HZ  LYS A 135      -9.622 -21.019  19.716  1.00  7.82           H  
ATOM   1993  N   ALA A 136      -4.525 -20.578  13.384  1.00  7.56           N  
ATOM   1994  CA  ALA A 136      -3.105 -20.600  13.072  1.00  7.56           C  
ATOM   1995  C   ALA A 136      -2.759 -19.536  12.034  1.00  7.56           C  
ATOM   1996  O   ALA A 136      -1.746 -18.838  12.160  1.00  7.56           O  
ATOM   1997  CB  ALA A 136      -2.705 -21.967  12.553  1.00  7.56           C  
ATOM   1998  H   ALA A 136      -5.098 -21.411  13.234  1.00  7.56           H  
ATOM   1999  HA  ALA A 136      -2.555 -20.384  13.986  1.00  7.56           H  
ATOM   2000 1HB  ALA A 136      -1.638 -21.982  12.343  1.00  7.56           H  
ATOM   2001 2HB  ALA A 136      -2.944 -22.720  13.306  1.00  7.56           H  
ATOM   2002 3HB  ALA A 136      -3.255 -22.181  11.641  1.00  7.56           H  
ATOM   2003  N   ALA A 137      -3.617 -19.390  11.016  1.00  7.40           N  
ATOM   2004  CA  ALA A 137      -3.391 -18.388   9.983  1.00  7.40           C  
ATOM   2005  C   ALA A 137      -3.453 -16.985  10.576  1.00  7.40           C  
ATOM   2006  O   ALA A 137      -2.629 -16.120  10.247  1.00  7.40           O  
ATOM   2007  CB  ALA A 137      -4.414 -18.536   8.872  1.00  7.40           C  
ATOM   2008  H   ALA A 137      -4.431 -20.004  10.955  1.00  7.40           H  
ATOM   2009  HA  ALA A 137      -2.394 -18.542   9.576  1.00  7.40           H  
ATOM   2010 1HB  ALA A 137      -4.221 -17.798   8.096  1.00  7.40           H  
ATOM   2011 2HB  ALA A 137      -4.347 -19.536   8.448  1.00  7.40           H  
ATOM   2012 3HB  ALA A 137      -5.413 -18.383   9.279  1.00  7.40           H  
ATOM   2013  N   TYR A 138      -4.404 -16.766  11.490  1.00  7.34           N  
ATOM   2014  CA  TYR A 138      -4.541 -15.460  12.107  1.00  7.34           C  
ATOM   2015  C   TYR A 138      -3.350 -15.185  12.996  1.00  7.34           C  
ATOM   2016  O   TYR A 138      -2.860 -14.057  13.040  1.00  7.34           O  
ATOM   2017  CB  TYR A 138      -5.846 -15.341  12.895  1.00  7.34           C  
ATOM   2018  CG  TYR A 138      -7.078 -15.272  12.004  1.00  7.34           C  
ATOM   2019  CD1 TYR A 138      -8.148 -16.137  12.201  1.00  7.34           C  
ATOM   2020  CD2 TYR A 138      -7.119 -14.354  10.969  1.00  7.34           C  
ATOM   2021  CE1 TYR A 138      -9.250 -16.074  11.376  1.00  7.34           C  
ATOM   2022  CE2 TYR A 138      -8.222 -14.292  10.141  1.00  7.34           C  
ATOM   2023  CZ  TYR A 138      -9.285 -15.148  10.342  1.00  7.34           C  
ATOM   2024  OH  TYR A 138     -10.384 -15.086   9.515  1.00  7.34           O  
ATOM   2025  H   TYR A 138      -5.062 -17.509  11.726  1.00  7.34           H  
ATOM   2026  HA  TYR A 138      -4.550 -14.707  11.322  1.00  7.34           H  
ATOM   2027 1HB  TYR A 138      -5.946 -16.205  13.555  1.00  7.34           H  
ATOM   2028 2HB  TYR A 138      -5.818 -14.449  13.518  1.00  7.34           H  
ATOM   2029  HD1 TYR A 138      -8.117 -16.864  13.008  1.00  7.34           H  
ATOM   2030  HD2 TYR A 138      -6.277 -13.681  10.809  1.00  7.34           H  
ATOM   2031  HE1 TYR A 138     -10.087 -16.751  11.536  1.00  7.34           H  
ATOM   2032  HE2 TYR A 138      -8.251 -13.569   9.327  1.00  7.34           H  
ATOM   2033  HH  TYR A 138     -10.247 -14.402   8.854  1.00  7.34           H  
ATOM   2034  N   TYR A 139      -2.855 -16.212  13.684  1.00  7.38           N  
ATOM   2035  CA  TYR A 139      -1.694 -16.032  14.526  1.00  7.38           C  
ATOM   2036  C   TYR A 139      -0.504 -15.646  13.663  1.00  7.38           C  
ATOM   2037  O   TYR A 139       0.253 -14.750  14.020  1.00  7.38           O  
ATOM   2038  CB  TYR A 139      -1.384 -17.298  15.324  1.00  7.38           C  
ATOM   2039  CG  TYR A 139      -2.352 -17.577  16.457  1.00  7.38           C  
ATOM   2040  CD1 TYR A 139      -2.503 -18.873  16.937  1.00  7.38           C  
ATOM   2041  CD2 TYR A 139      -3.092 -16.545  17.010  1.00  7.38           C  
ATOM   2042  CE1 TYR A 139      -3.378 -19.131  17.965  1.00  7.38           C  
ATOM   2043  CE2 TYR A 139      -3.972 -16.807  18.035  1.00  7.38           C  
ATOM   2044  CZ  TYR A 139      -4.116 -18.095  18.514  1.00  7.38           C  
ATOM   2045  OH  TYR A 139      -4.992 -18.355  19.537  1.00  7.38           O  
ATOM   2046  H   TYR A 139      -3.308 -17.122  13.636  1.00  7.38           H  
ATOM   2047  HA  TYR A 139      -1.889 -15.217  15.222  1.00  7.38           H  
ATOM   2048 1HB  TYR A 139      -1.396 -18.156  14.654  1.00  7.38           H  
ATOM   2049 2HB  TYR A 139      -0.399 -17.231  15.737  1.00  7.38           H  
ATOM   2050  HD1 TYR A 139      -1.923 -19.689  16.503  1.00  7.38           H  
ATOM   2051  HD2 TYR A 139      -2.982 -15.529  16.637  1.00  7.38           H  
ATOM   2052  HE1 TYR A 139      -3.486 -20.149  18.340  1.00  7.38           H  
ATOM   2053  HE2 TYR A 139      -4.554 -15.991  18.468  1.00  7.38           H  
ATOM   2054  HH  TYR A 139      -5.446 -17.546  19.789  1.00  7.38           H  
ATOM   2055  N   ALA A 140      -0.350 -16.282  12.494  1.00  7.50           N  
ATOM   2056  CA  ALA A 140       0.774 -15.942  11.630  1.00  7.50           C  
ATOM   2057  C   ALA A 140       0.695 -14.464  11.240  1.00  7.50           C  
ATOM   2058  O   ALA A 140       1.705 -13.747  11.245  1.00  7.50           O  
ATOM   2059  CB  ALA A 140       0.775 -16.841  10.403  1.00  7.50           C  
ATOM   2060  H   ALA A 140      -0.994 -17.030  12.230  1.00  7.50           H  
ATOM   2061  HA  ALA A 140       1.695 -16.099  12.184  1.00  7.50           H  
ATOM   2062 1HB  ALA A 140       1.627 -16.602   9.767  1.00  7.50           H  
ATOM   2063 2HB  ALA A 140       0.838 -17.883  10.717  1.00  7.50           H  
ATOM   2064 3HB  ALA A 140      -0.147 -16.688   9.849  1.00  7.50           H  
ATOM   2065  N   ARG A 141      -0.521 -13.988  10.962  1.00  7.68           N  
ATOM   2066  CA  ARG A 141      -0.705 -12.583  10.648  1.00  7.68           C  
ATOM   2067  C   ARG A 141      -0.369 -11.691  11.843  1.00  7.68           C  
ATOM   2068  O   ARG A 141       0.396 -10.734  11.715  1.00  7.68           O  
ATOM   2069  CB  ARG A 141      -2.121 -12.299  10.178  1.00  7.68           C  
ATOM   2070  CG  ARG A 141      -2.357 -10.835   9.847  1.00  7.68           C  
ATOM   2071  CD  ARG A 141      -3.630 -10.596   9.110  1.00  7.68           C  
ATOM   2072  NE  ARG A 141      -3.786  -9.190   8.746  1.00  7.68           N  
ATOM   2073  CZ  ARG A 141      -4.499  -8.756   7.682  1.00  7.68           C  
ATOM   2074  NH1 ARG A 141      -5.087  -9.629   6.900  1.00  7.68           N  
ATOM   2075  NH2 ARG A 141      -4.609  -7.463   7.381  1.00  7.68           N  
ATOM   2076  H   ARG A 141      -1.321 -14.626  10.948  1.00  7.68           H  
ATOM   2077  HA  ARG A 141      -0.034 -12.332   9.829  1.00  7.68           H  
ATOM   2078 1HB  ARG A 141      -2.343 -12.900   9.298  1.00  7.68           H  
ATOM   2079 2HB  ARG A 141      -2.827 -12.584  10.957  1.00  7.68           H  
ATOM   2080 1HG  ARG A 141      -2.421 -10.298  10.788  1.00  7.68           H  
ATOM   2081 2HG  ARG A 141      -1.522 -10.450   9.278  1.00  7.68           H  
ATOM   2082 1HD  ARG A 141      -3.660 -11.187   8.204  1.00  7.68           H  
ATOM   2083 2HD  ARG A 141      -4.466 -10.877   9.749  1.00  7.68           H  
ATOM   2084  HE  ARG A 141      -3.340  -8.499   9.328  1.00  7.68           H  
ATOM   2085 1HH1 ARG A 141      -5.015 -10.614   7.095  1.00  7.68           H  
ATOM   2086 2HH1 ARG A 141      -5.607  -9.298   6.059  1.00  7.68           H  
ATOM   2087 1HH2 ARG A 141      -4.166  -6.712   7.943  1.00  7.68           H  
ATOM   2088 2HH2 ARG A 141      -5.150  -7.202   6.560  1.00  7.68           H  
ATOM   2089  N   ASN A 142      -0.890 -12.033  13.020  1.00  7.91           N  
ATOM   2090  CA  ASN A 142      -0.672 -11.217  14.205  1.00  7.91           C  
ATOM   2091  C   ASN A 142       0.811 -11.120  14.516  1.00  7.91           C  
ATOM   2092  O   ASN A 142       1.295 -10.077  14.964  1.00  7.91           O  
ATOM   2093  CB  ASN A 142      -1.403 -11.812  15.389  1.00  7.91           C  
ATOM   2094  CG  ASN A 142      -2.902 -11.671  15.292  1.00  7.91           C  
ATOM   2095  OD1 ASN A 142      -3.437 -10.834  14.550  1.00  7.91           O  
ATOM   2096  ND2 ASN A 142      -3.593 -12.494  16.033  1.00  7.91           N  
ATOM   2097  H   ASN A 142      -1.487 -12.856  13.082  1.00  7.91           H  
ATOM   2098  HA  ASN A 142      -1.044 -10.211  14.015  1.00  7.91           H  
ATOM   2099 1HB  ASN A 142      -1.155 -12.870  15.467  1.00  7.91           H  
ATOM   2100 2HB  ASN A 142      -1.066 -11.330  16.310  1.00  7.91           H  
ATOM   2101 1HD2 ASN A 142      -4.590 -12.465  16.022  1.00  7.91           H  
ATOM   2102 2HD2 ASN A 142      -3.116 -13.149  16.621  1.00  7.91           H  
ATOM   2103  N   LYS A 143       1.541 -12.203  14.259  1.00  8.19           N  
ATOM   2104  CA  LYS A 143       2.967 -12.239  14.502  1.00  8.19           C  
ATOM   2105  C   LYS A 143       3.696 -11.315  13.531  1.00  8.19           C  
ATOM   2106  O   LYS A 143       4.462 -10.457  13.956  1.00  8.19           O  
ATOM   2107  CB  LYS A 143       3.438 -13.684  14.394  1.00  8.19           C  
ATOM   2108  CG  LYS A 143       2.944 -14.561  15.564  1.00  8.19           C  
ATOM   2109  CD  LYS A 143       3.236 -16.011  15.318  1.00  8.19           C  
ATOM   2110  CE  LYS A 143       2.648 -16.893  16.411  1.00  8.19           C  
ATOM   2111  NZ  LYS A 143       2.770 -18.361  16.104  1.00  8.19           N  
ATOM   2112  H   LYS A 143       1.078 -13.045  13.917  1.00  8.19           H  
ATOM   2113  HA  LYS A 143       3.159 -11.897  15.516  1.00  8.19           H  
ATOM   2114 1HB  LYS A 143       3.055 -14.122  13.475  1.00  8.19           H  
ATOM   2115 2HB  LYS A 143       4.530 -13.722  14.352  1.00  8.19           H  
ATOM   2116 1HG  LYS A 143       3.474 -14.258  16.472  1.00  8.19           H  
ATOM   2117 2HG  LYS A 143       1.887 -14.416  15.737  1.00  8.19           H  
ATOM   2118 1HD  LYS A 143       2.838 -16.311  14.350  1.00  8.19           H  
ATOM   2119 2HD  LYS A 143       4.290 -16.117  15.306  1.00  8.19           H  
ATOM   2120 1HE  LYS A 143       3.163 -16.688  17.332  1.00  8.19           H  
ATOM   2121 2HE  LYS A 143       1.607 -16.639  16.537  1.00  8.19           H  
ATOM   2122 1HZ  LYS A 143       2.362 -18.898  16.871  1.00  8.19           H  
ATOM   2123 2HZ  LYS A 143       2.277 -18.571  15.249  1.00  8.19           H  
ATOM   2124 3HZ  LYS A 143       3.741 -18.612  16.001  1.00  8.19           H  
ATOM   2125  N   CYS A 144       3.360 -11.331  12.239  1.00  8.50           N  
ATOM   2126  CA  CYS A 144       4.101 -10.429  11.354  1.00  8.50           C  
ATOM   2127  C   CYS A 144       3.759  -8.958  11.655  1.00  8.50           C  
ATOM   2128  O   CYS A 144       4.559  -8.055  11.396  1.00  8.50           O  
ATOM   2129  CB  CYS A 144       3.823 -10.731   9.879  1.00  8.50           C  
ATOM   2130  SG  CYS A 144       2.175 -10.295   9.302  1.00  8.50           S  
ATOM   2131  H   CYS A 144       2.679 -12.002  11.873  1.00  8.50           H  
ATOM   2132  HA  CYS A 144       5.165 -10.581  11.529  1.00  8.50           H  
ATOM   2133 1HB  CYS A 144       4.547 -10.211   9.255  1.00  8.50           H  
ATOM   2134 2HB  CYS A 144       3.958 -11.801   9.711  1.00  8.50           H  
ATOM   2135  HG  CYS A 144       1.523 -10.729  10.390  1.00  8.50           H  
ATOM   2136  N   LEU A 145       2.590  -8.726  12.262  1.00  8.85           N  
ATOM   2137  CA  LEU A 145       2.134  -7.386  12.609  1.00  8.85           C  
ATOM   2138  C   LEU A 145       2.464  -6.988  14.062  1.00  8.85           C  
ATOM   2139  O   LEU A 145       2.088  -5.902  14.508  1.00  8.85           O  
ATOM   2140  CB  LEU A 145       0.616  -7.288  12.417  1.00  8.85           C  
ATOM   2141  CG  LEU A 145       0.094  -7.560  10.999  1.00  8.85           C  
ATOM   2142  CD1 LEU A 145      -1.399  -7.451  10.979  1.00  8.85           C  
ATOM   2143  CD2 LEU A 145       0.713  -6.633  10.050  1.00  8.85           C  
ATOM   2144  H   LEU A 145       1.960  -9.511  12.429  1.00  8.85           H  
ATOM   2145  HA  LEU A 145       2.623  -6.680  11.940  1.00  8.85           H  
ATOM   2146 1HB  LEU A 145       0.147  -8.016  13.082  1.00  8.85           H  
ATOM   2147 2HB  LEU A 145       0.291  -6.293  12.710  1.00  8.85           H  
ATOM   2148  HG  LEU A 145       0.344  -8.558  10.717  1.00  8.85           H  
ATOM   2149 1HD1 LEU A 145      -1.748  -7.661   9.977  1.00  8.85           H  
ATOM   2150 2HD1 LEU A 145      -1.824  -8.167  11.682  1.00  8.85           H  
ATOM   2151 3HD1 LEU A 145      -1.696  -6.441  11.263  1.00  8.85           H  
ATOM   2152 1HD2 LEU A 145       0.346  -6.848   9.045  1.00  8.85           H  
ATOM   2153 2HD2 LEU A 145       0.457  -5.608  10.320  1.00  8.85           H  
ATOM   2154 3HD2 LEU A 145       1.794  -6.764  10.081  1.00  8.85           H  
ATOM   2155  N   THR A 146       3.173  -7.847  14.802  1.00  9.26           N  
ATOM   2156  CA  THR A 146       3.504  -7.576  16.203  1.00  9.26           C  
ATOM   2157  C   THR A 146       4.411  -6.375  16.532  1.00  9.26           C  
ATOM   2158  O   THR A 146       4.088  -5.636  17.462  1.00  9.26           O  
ATOM   2159  CB  THR A 146       4.066  -8.827  16.906  1.00  9.26           C  
ATOM   2160  OG1 THR A 146       3.047  -9.835  16.965  1.00  9.26           O  
ATOM   2161  CG2 THR A 146       4.520  -8.473  18.311  1.00  9.26           C  
ATOM   2162  H   THR A 146       3.481  -8.730  14.397  1.00  9.26           H  
ATOM   2163  HA  THR A 146       2.556  -7.376  16.700  1.00  9.26           H  
ATOM   2164  HB  THR A 146       4.904  -9.223  16.342  1.00  9.26           H  
ATOM   2165  HG1 THR A 146       2.544  -9.865  16.119  1.00  9.26           H  
ATOM   2166 1HG2 THR A 146       4.890  -9.357  18.811  1.00  9.26           H  
ATOM   2167 2HG2 THR A 146       5.305  -7.715  18.274  1.00  9.26           H  
ATOM   2168 3HG2 THR A 146       3.679  -8.094  18.844  1.00  9.26           H  
ATOM   2169  N   PRO A 147       5.535  -6.104  15.833  1.00  9.73           N  
ATOM   2170  CA  PRO A 147       6.497  -5.065  16.195  1.00  9.73           C  
ATOM   2171  C   PRO A 147       6.008  -3.669  15.805  1.00  9.73           C  
ATOM   2172  O   PRO A 147       6.583  -3.001  14.948  1.00  9.73           O  
ATOM   2173  CB  PRO A 147       7.725  -5.492  15.397  1.00  9.73           C  
ATOM   2174  CG  PRO A 147       7.146  -6.138  14.147  1.00  9.73           C  
ATOM   2175  CD  PRO A 147       5.885  -6.836  14.598  1.00  9.73           C  
ATOM   2176  HA  PRO A 147       6.701  -5.122  17.269  1.00  9.73           H  
ATOM   2177 1HB  PRO A 147       8.355  -4.619  15.179  1.00  9.73           H  
ATOM   2178 2HB  PRO A 147       8.334  -6.179  16.015  1.00  9.73           H  
ATOM   2179 1HG  PRO A 147       6.940  -5.369  13.388  1.00  9.73           H  
ATOM   2180 2HG  PRO A 147       7.861  -6.841  13.697  1.00  9.73           H  
ATOM   2181 1HD  PRO A 147       5.165  -6.660  13.804  1.00  9.73           H  
ATOM   2182 2HD  PRO A 147       6.057  -7.895  14.784  1.00  9.73           H  
ATOM   2183  N   TYR A 148       4.932  -3.252  16.462  1.00 10.26           N  
ATOM   2184  CA  TYR A 148       4.222  -2.005  16.192  1.00 10.26           C  
ATOM   2185  C   TYR A 148       3.993  -1.135  17.426  1.00 10.26           C  
ATOM   2186  O   TYR A 148       2.946  -0.502  17.556  1.00 10.26           O  
ATOM   2187  CB  TYR A 148       2.875  -2.322  15.548  1.00 10.26           C  
ATOM   2188  CG  TYR A 148       2.076  -1.094  15.214  1.00 10.26           C  
ATOM   2189  CD1 TYR A 148       2.409  -0.317  14.115  1.00 10.26           C  
ATOM   2190  CD2 TYR A 148       1.008  -0.735  16.027  1.00 10.26           C  
ATOM   2191  CE1 TYR A 148       1.673   0.817  13.828  1.00 10.26           C  
ATOM   2192  CE2 TYR A 148       0.273   0.397  15.739  1.00 10.26           C  
ATOM   2193  CZ  TYR A 148       0.606   1.174  14.647  1.00 10.26           C  
ATOM   2194  OH  TYR A 148      -0.121   2.307  14.364  1.00 10.26           O  
ATOM   2195  H   TYR A 148       4.548  -3.885  17.157  1.00 10.26           H  
ATOM   2196  HA  TYR A 148       4.817  -1.422  15.490  1.00 10.26           H  
ATOM   2197 1HB  TYR A 148       3.032  -2.894  14.630  1.00 10.26           H  
ATOM   2198 2HB  TYR A 148       2.288  -2.945  16.224  1.00 10.26           H  
ATOM   2199  HD1 TYR A 148       3.249  -0.599  13.480  1.00 10.26           H  
ATOM   2200  HD2 TYR A 148       0.753  -1.349  16.892  1.00 10.26           H  
ATOM   2201  HE1 TYR A 148       1.931   1.438  12.966  1.00 10.26           H  
ATOM   2202  HE2 TYR A 148      -0.565   0.682  16.377  1.00 10.26           H  
ATOM   2203  HH  TYR A 148       0.324   2.812  13.643  1.00 10.26           H  
ATOM   2204  N   GLY A 149       4.934  -1.121  18.353  1.00 10.83           N  
ATOM   2205  CA  GLY A 149       4.708  -0.332  19.555  1.00 10.83           C  
ATOM   2206  C   GLY A 149       4.998   1.142  19.346  1.00 10.83           C  
ATOM   2207  O   GLY A 149       5.490   1.526  18.286  1.00 10.83           O  
ATOM   2208  H   GLY A 149       5.784  -1.649  18.226  1.00 10.83           H  
ATOM   2209 1HA  GLY A 149       3.677  -0.465  19.863  1.00 10.83           H  
ATOM   2210 2HA  GLY A 149       5.349  -0.713  20.348  1.00 10.83           H  
ATOM   2211  N   PRO A 150       4.637   1.992  20.322  1.00 11.37           N  
ATOM   2212  CA  PRO A 150       4.918   3.414  20.377  1.00 11.37           C  
ATOM   2213  C   PRO A 150       6.392   3.586  20.674  1.00 11.37           C  
ATOM   2214  O   PRO A 150       6.975   2.744  21.359  1.00 11.37           O  
ATOM   2215  CB  PRO A 150       4.024   3.892  21.523  1.00 11.37           C  
ATOM   2216  CG  PRO A 150       3.880   2.675  22.422  1.00 11.37           C  
ATOM   2217  CD  PRO A 150       3.873   1.484  21.477  1.00 11.37           C  
ATOM   2218  HA  PRO A 150       4.649   3.882  19.418  1.00 11.37           H  
ATOM   2219 1HB  PRO A 150       4.499   4.745  22.035  1.00 11.37           H  
ATOM   2220 2HB  PRO A 150       3.063   4.251  21.128  1.00 11.37           H  
ATOM   2221 1HG  PRO A 150       4.714   2.638  23.139  1.00 11.37           H  
ATOM   2222 2HG  PRO A 150       2.956   2.752  23.017  1.00 11.37           H  
ATOM   2223 1HD  PRO A 150       4.386   0.643  21.957  1.00 11.37           H  
ATOM   2224 2HD  PRO A 150       2.840   1.236  21.183  1.00 11.37           H  
ATOM   2225  N   GLY A 151       7.001   4.685  20.252  1.00 11.80           N  
ATOM   2226  CA  GLY A 151       8.408   4.815  20.584  1.00 11.80           C  
ATOM   2227  C   GLY A 151       9.120   3.803  19.699  1.00 11.80           C  
ATOM   2228  O   GLY A 151       8.559   3.405  18.681  1.00 11.80           O  
ATOM   2229  H   GLY A 151       6.519   5.383  19.702  1.00 11.80           H  
ATOM   2230 1HA  GLY A 151       8.754   5.828  20.378  1.00 11.80           H  
ATOM   2231 2HA  GLY A 151       8.561   4.594  21.640  1.00 11.80           H  
ATOM   2232  N   PRO A 152      10.367   3.438  19.993  1.00 12.09           N  
ATOM   2233  CA  PRO A 152      11.153   2.477  19.244  1.00 12.09           C  
ATOM   2234  C   PRO A 152      10.382   1.167  19.181  1.00 12.09           C  
ATOM   2235  O   PRO A 152       9.730   0.784  20.158  1.00 12.09           O  
ATOM   2236  CB  PRO A 152      12.429   2.359  20.085  1.00 12.09           C  
ATOM   2237  CG  PRO A 152      12.507   3.681  20.840  1.00 12.09           C  
ATOM   2238  CD  PRO A 152      11.059   4.032  21.144  1.00 12.09           C  
ATOM   2239  HA  PRO A 152      11.356   2.870  18.233  1.00 12.09           H  
ATOM   2240 1HB  PRO A 152      12.352   1.486  20.752  1.00 12.09           H  
ATOM   2241 2HB  PRO A 152      13.294   2.185  19.430  1.00 12.09           H  
ATOM   2242 1HG  PRO A 152      13.118   3.565  21.749  1.00 12.09           H  
ATOM   2243 2HG  PRO A 152      13.006   4.440  20.218  1.00 12.09           H  
ATOM   2244 1HD  PRO A 152      10.728   3.555  22.080  1.00 12.09           H  
ATOM   2245 2HD  PRO A 152      10.939   5.123  21.164  1.00 12.09           H  
ATOM   2246  N   GLY A 153      10.493   0.435  18.073  1.00 12.21           N  
ATOM   2247  CA  GLY A 153       9.753  -0.822  17.881  1.00 12.21           C  
ATOM   2248  C   GLY A 153      10.295  -1.987  18.712  1.00 12.21           C  
ATOM   2249  O   GLY A 153      10.754  -2.993  18.181  1.00 12.21           O  
ATOM   2250  H   GLY A 153      11.072   0.772  17.312  1.00 12.21           H  
ATOM   2251 1HA  GLY A 153       8.705  -0.654  18.131  1.00 12.21           H  
ATOM   2252 2HA  GLY A 153       9.780  -1.089  16.823  1.00 12.21           H  
ATOM   2253  N   ALA A 154      10.213  -1.838  20.029  1.00 12.18           N  
ATOM   2254  CA  ALA A 154      10.720  -2.803  20.997  1.00 12.18           C  
ATOM   2255  C   ALA A 154       9.778  -3.981  21.216  1.00 12.18           C  
ATOM   2256  O   ALA A 154      10.118  -4.936  21.913  1.00 12.18           O  
ATOM   2257  CB  ALA A 154      10.962  -2.103  22.319  1.00 12.18           C  
ATOM   2258  H   ALA A 154       9.807  -0.970  20.363  1.00 12.18           H  
ATOM   2259  HA  ALA A 154      11.663  -3.194  20.618  1.00 12.18           H  
ATOM   2260 1HB  ALA A 154      11.376  -2.810  23.036  1.00 12.18           H  
ATOM   2261 2HB  ALA A 154      11.661  -1.280  22.169  1.00 12.18           H  
ATOM   2262 3HB  ALA A 154      10.017  -1.713  22.695  1.00 12.18           H  
ATOM   2263  N   TRP A 155       8.578  -3.918  20.658  1.00 12.05           N  
ATOM   2264  CA  TRP A 155       7.659  -5.027  20.843  1.00 12.05           C  
ATOM   2265  C   TRP A 155       8.141  -6.248  20.097  1.00 12.05           C  
ATOM   2266  O   TRP A 155       8.356  -6.200  18.885  1.00 12.05           O  
ATOM   2267  CB  TRP A 155       6.249  -4.670  20.347  1.00 12.05           C  
ATOM   2268  CG  TRP A 155       5.485  -3.746  21.234  1.00 12.05           C  
ATOM   2269  CD1 TRP A 155       5.919  -3.179  22.394  1.00 12.05           C  
ATOM   2270  CD2 TRP A 155       4.123  -3.276  21.041  1.00 12.05           C  
ATOM   2271  NE1 TRP A 155       4.923  -2.405  22.944  1.00 12.05           N  
ATOM   2272  CE2 TRP A 155       3.816  -2.458  22.128  1.00 12.05           C  
ATOM   2273  CE3 TRP A 155       3.153  -3.481  20.042  1.00 12.05           C  
ATOM   2274  CZ2 TRP A 155       2.576  -1.851  22.259  1.00 12.05           C  
ATOM   2275  CZ3 TRP A 155       1.919  -2.871  20.171  1.00 12.05           C  
ATOM   2276  CH2 TRP A 155       1.635  -2.079  21.251  1.00 12.05           C  
ATOM   2277  H   TRP A 155       8.330  -3.118  20.100  1.00 12.05           H  
ATOM   2278  HA  TRP A 155       7.611  -5.267  21.906  1.00 12.05           H  
ATOM   2279 1HB  TRP A 155       6.323  -4.197  19.372  1.00 12.05           H  
ATOM   2280 2HB  TRP A 155       5.667  -5.582  20.217  1.00 12.05           H  
ATOM   2281  HD1 TRP A 155       6.907  -3.329  22.829  1.00 12.05           H  
ATOM   2282  HE1 TRP A 155       4.988  -1.887  23.808  1.00 12.05           H  
ATOM   2283  HE3 TRP A 155       3.366  -4.107  19.185  1.00 12.05           H  
ATOM   2284  HZ2 TRP A 155       2.329  -1.215  23.109  1.00 12.05           H  
ATOM   2285  HZ3 TRP A 155       1.178  -3.039  19.390  1.00 12.05           H  
ATOM   2286  HH2 TRP A 155       0.652  -1.616  21.322  1.00 12.05           H  
ATOM   2287  N   THR A 156       8.259  -7.355  20.814  1.00 11.89           N  
ATOM   2288  CA  THR A 156       8.648  -8.592  20.178  1.00 11.89           C  
ATOM   2289  C   THR A 156       8.015  -9.790  20.875  1.00 11.89           C  
ATOM   2290  O   THR A 156       8.044  -9.873  22.103  1.00 11.89           O  
ATOM   2291  CB  THR A 156      10.170  -8.773  20.211  1.00 11.89           C  
ATOM   2292  OG1 THR A 156      10.510  -9.986  19.576  1.00 11.89           O  
ATOM   2293  CG2 THR A 156      10.678  -8.816  21.608  1.00 11.89           C  
ATOM   2294  H   THR A 156       8.086  -7.320  21.809  1.00 11.89           H  
ATOM   2295  HA  THR A 156       8.339  -8.516  19.144  1.00 11.89           H  
ATOM   2296  HB  THR A 156      10.624  -7.964  19.682  1.00 11.89           H  
ATOM   2297  HG1 THR A 156      10.568  -9.824  18.617  1.00 11.89           H  
ATOM   2298 1HG2 THR A 156      11.759  -8.951  21.598  1.00 11.89           H  
ATOM   2299 2HG2 THR A 156      10.432  -7.883  22.119  1.00 11.89           H  
ATOM   2300 3HG2 THR A 156      10.217  -9.639  22.119  1.00 11.89           H  
ATOM   2301  N   PRO A 157       7.592 -10.806  20.122  1.00 11.74           N  
ATOM   2302  CA  PRO A 157       7.030 -12.027  20.606  1.00 11.74           C  
ATOM   2303  C   PRO A 157       8.099 -12.923  21.215  1.00 11.74           C  
ATOM   2304  O   PRO A 157       7.757 -13.919  21.851  1.00 11.74           O  
ATOM   2305  CB  PRO A 157       6.384 -12.585  19.328  1.00 11.74           C  
ATOM   2306  CG  PRO A 157       7.195 -12.045  18.212  1.00 11.74           C  
ATOM   2307  CD  PRO A 157       7.633 -10.717  18.671  1.00 11.74           C  
ATOM   2308  HA  PRO A 157       6.280 -11.798  21.359  1.00 11.74           H  
ATOM   2309 1HB  PRO A 157       6.367 -13.625  19.334  1.00 11.74           H  
ATOM   2310 2HB  PRO A 157       5.333 -12.261  19.271  1.00 11.74           H  
ATOM   2311 1HG  PRO A 157       8.040 -12.693  17.968  1.00 11.74           H  
ATOM   2312 2HG  PRO A 157       6.577 -11.987  17.303  1.00 11.74           H  
ATOM   2313 1HD  PRO A 157       8.640 -10.592  18.325  1.00 11.74           H  
ATOM   2314 2HD  PRO A 157       6.960  -9.959  18.286  1.00 11.74           H  
ATOM   2315  N   PHE A 158       9.396 -12.607  21.026  1.00 11.62           N  
ATOM   2316  CA  PHE A 158      10.393 -13.498  21.613  1.00 11.62           C  
ATOM   2317  C   PHE A 158      10.875 -13.007  22.964  1.00 11.62           C  
ATOM   2318  O   PHE A 158      11.850 -13.533  23.503  1.00 11.62           O  
ATOM   2319  CB  PHE A 158      11.609 -13.779  20.718  1.00 11.62           C  
ATOM   2320  CG  PHE A 158      12.456 -12.626  20.279  1.00 11.62           C  
ATOM   2321  CD1 PHE A 158      13.400 -12.092  21.141  1.00 11.62           C  
ATOM   2322  CD2 PHE A 158      12.379 -12.120  18.991  1.00 11.62           C  
ATOM   2323  CE1 PHE A 158      14.229 -11.059  20.738  1.00 11.62           C  
ATOM   2324  CE2 PHE A 158      13.218 -11.085  18.587  1.00 11.62           C  
ATOM   2325  CZ  PHE A 158      14.136 -10.557  19.461  1.00 11.62           C  
ATOM   2326  H   PHE A 158       9.699 -11.773  20.510  1.00 11.62           H  
ATOM   2327  HA  PHE A 158       9.920 -14.456  21.795  1.00 11.62           H  
ATOM   2328 1HB  PHE A 158      12.249 -14.471  21.244  1.00 11.62           H  
ATOM   2329 2HB  PHE A 158      11.275 -14.282  19.824  1.00 11.62           H  
ATOM   2330  HD1 PHE A 158      13.481 -12.495  22.150  1.00 11.62           H  
ATOM   2331  HD2 PHE A 158      11.655 -12.539  18.292  1.00 11.62           H  
ATOM   2332  HE1 PHE A 158      14.959 -10.646  21.433  1.00 11.62           H  
ATOM   2333  HE2 PHE A 158      13.155 -10.686  17.581  1.00 11.62           H  
ATOM   2334  HZ  PHE A 158      14.790  -9.746  19.142  1.00 11.62           H  
ATOM   2335  N   ASP A 159      10.223 -11.982  23.512  1.00 11.55           N  
ATOM   2336  CA  ASP A 159      10.619 -11.481  24.816  1.00 11.55           C  
ATOM   2337  C   ASP A 159      10.514 -12.594  25.842  1.00 11.55           C  
ATOM   2338  O   ASP A 159       9.728 -13.519  25.688  1.00 11.55           O  
ATOM   2339  CB  ASP A 159       9.735 -10.329  25.289  1.00 11.55           C  
ATOM   2340  CG  ASP A 159      10.372  -9.564  26.472  1.00 11.55           C  
ATOM   2341  OD1 ASP A 159      10.069  -9.869  27.621  1.00 11.55           O  
ATOM   2342  OD2 ASP A 159      11.171  -8.693  26.219  1.00 11.55           O  
ATOM   2343  H   ASP A 159       9.439 -11.539  23.028  1.00 11.55           H  
ATOM   2344  HA  ASP A 159      11.655 -11.144  24.764  1.00 11.55           H  
ATOM   2345 1HB  ASP A 159       9.554  -9.636  24.466  1.00 11.55           H  
ATOM   2346 2HB  ASP A 159       8.768 -10.725  25.605  1.00 11.55           H  
ATOM   2347  N   THR A 160      11.279 -12.491  26.914  1.00 11.52           N  
ATOM   2348  CA  THR A 160      11.199 -13.467  27.994  1.00 11.52           C  
ATOM   2349  C   THR A 160       9.820 -13.506  28.651  1.00 11.52           C  
ATOM   2350  O   THR A 160       9.354 -14.580  29.059  1.00 11.52           O  
ATOM   2351  CB  THR A 160      12.254 -13.217  29.082  1.00 11.52           C  
ATOM   2352  OG1 THR A 160      13.574 -13.338  28.513  1.00 11.52           O  
ATOM   2353  CG2 THR A 160      12.077 -14.251  30.205  1.00 11.52           C  
ATOM   2354  H   THR A 160      11.911 -11.706  26.996  1.00 11.52           H  
ATOM   2355  HA  THR A 160      11.385 -14.453  27.572  1.00 11.52           H  
ATOM   2356  HB  THR A 160      12.129 -12.213  29.487  1.00 11.52           H  
ATOM   2357  HG1 THR A 160      13.693 -14.244  28.149  1.00 11.52           H  
ATOM   2358 1HG2 THR A 160      12.820 -14.088  30.981  1.00 11.52           H  
ATOM   2359 2HG2 THR A 160      11.078 -14.160  30.638  1.00 11.52           H  
ATOM   2360 3HG2 THR A 160      12.202 -15.248  29.796  1.00 11.52           H  
ATOM   2361  N   LYS A 161       9.167 -12.340  28.789  1.00 11.54           N  
ATOM   2362  CA  LYS A 161       7.926 -12.249  29.561  1.00 11.54           C  
ATOM   2363  C   LYS A 161       6.686 -12.811  28.858  1.00 11.54           C  
ATOM   2364  O   LYS A 161       5.702 -12.116  28.574  1.00 11.54           O  
ATOM   2365  CB  LYS A 161       7.678 -10.796  29.941  1.00 11.54           C  
ATOM   2366  CG  LYS A 161       6.546 -10.611  30.913  1.00 11.54           C  
ATOM   2367  CD  LYS A 161       6.421  -9.175  31.388  1.00 11.54           C  
ATOM   2368  CE  LYS A 161       5.363  -9.053  32.476  1.00 11.54           C  
ATOM   2369  NZ  LYS A 161       5.806  -9.730  33.761  1.00 11.54           N  
ATOM   2370  H   LYS A 161       9.556 -11.483  28.376  1.00 11.54           H  
ATOM   2371  HA  LYS A 161       8.057 -12.816  30.474  1.00 11.54           H  
ATOM   2372 1HB  LYS A 161       8.576 -10.380  30.371  1.00 11.54           H  
ATOM   2373 2HB  LYS A 161       7.461 -10.221  29.041  1.00 11.54           H  
ATOM   2374 1HG  LYS A 161       5.636 -10.885  30.420  1.00 11.54           H  
ATOM   2375 2HG  LYS A 161       6.688 -11.270  31.764  1.00 11.54           H  
ATOM   2376 1HD  LYS A 161       7.370  -8.839  31.793  1.00 11.54           H  
ATOM   2377 2HD  LYS A 161       6.154  -8.532  30.552  1.00 11.54           H  
ATOM   2378 1HE  LYS A 161       5.178  -8.001  32.679  1.00 11.54           H  
ATOM   2379 2HE  LYS A 161       4.444  -9.510  32.132  1.00 11.54           H  
ATOM   2380 1HZ  LYS A 161       5.109  -9.640  34.469  1.00 11.54           H  
ATOM   2381 2HZ  LYS A 161       6.025 -10.734  33.633  1.00 11.54           H  
ATOM   2382 3HZ  LYS A 161       6.683  -9.328  34.100  1.00 11.54           H  
ATOM   2383  N   ILE A 162       6.697 -14.114  28.657  1.00 11.61           N  
ATOM   2384  CA  ILE A 162       5.601 -14.784  27.990  1.00 11.61           C  
ATOM   2385  C   ILE A 162       4.538 -15.178  28.983  1.00 11.61           C  
ATOM   2386  O   ILE A 162       4.486 -16.317  29.453  1.00 11.61           O  
ATOM   2387  CB  ILE A 162       6.104 -16.041  27.304  1.00 11.61           C  
ATOM   2388  CG1 ILE A 162       7.258 -15.702  26.402  1.00 11.61           C  
ATOM   2389  CG2 ILE A 162       5.002 -16.611  26.553  1.00 11.61           C  
ATOM   2390  CD1 ILE A 162       6.874 -14.702  25.333  1.00 11.61           C  
ATOM   2391  H   ILE A 162       7.531 -14.621  28.936  1.00 11.61           H  
ATOM   2392  HA  ILE A 162       5.165 -14.110  27.253  1.00 11.61           H  
ATOM   2393  HB  ILE A 162       6.455 -16.752  28.050  1.00 11.61           H  
ATOM   2394 1HG1 ILE A 162       8.059 -15.272  26.988  1.00 11.61           H  
ATOM   2395 2HG1 ILE A 162       7.629 -16.597  25.949  1.00 11.61           H  
ATOM   2396 1HG2 ILE A 162       5.308 -17.519  26.063  1.00 11.61           H  
ATOM   2397 2HG2 ILE A 162       4.191 -16.822  27.228  1.00 11.61           H  
ATOM   2398 3HG2 ILE A 162       4.689 -15.872  25.827  1.00 11.61           H  
ATOM   2399 1HD1 ILE A 162       7.728 -14.477  24.699  1.00 11.61           H  
ATOM   2400 2HD1 ILE A 162       6.086 -15.126  24.725  1.00 11.61           H  
ATOM   2401 3HD1 ILE A 162       6.522 -13.783  25.794  1.00 11.61           H  
ATOM   2402  N   VAL A 163       3.685 -14.220  29.288  1.00 11.74           N  
ATOM   2403  CA  VAL A 163       2.687 -14.414  30.323  1.00 11.74           C  
ATOM   2404  C   VAL A 163       1.292 -14.011  29.886  1.00 11.74           C  
ATOM   2405  O   VAL A 163       1.104 -13.274  28.921  1.00 11.74           O  
ATOM   2406  CB  VAL A 163       3.048 -13.571  31.554  1.00 11.74           C  
ATOM   2407  CG1 VAL A 163       4.446 -13.958  32.093  1.00 11.74           C  
ATOM   2408  CG2 VAL A 163       2.971 -12.120  31.178  1.00 11.74           C  
ATOM   2409  H   VAL A 163       3.828 -13.312  28.843  1.00 11.74           H  
ATOM   2410  HA  VAL A 163       2.672 -15.468  30.598  1.00 11.74           H  
ATOM   2411  HB  VAL A 163       2.331 -13.776  32.349  1.00 11.74           H  
ATOM   2412 1HG1 VAL A 163       4.676 -13.361  32.976  1.00 11.74           H  
ATOM   2413 2HG1 VAL A 163       4.457 -15.015  32.358  1.00 11.74           H  
ATOM   2414 3HG1 VAL A 163       5.205 -13.768  31.339  1.00 11.74           H  
ATOM   2415 1HG2 VAL A 163       3.204 -11.512  32.044  1.00 11.74           H  
ATOM   2416 2HG2 VAL A 163       3.676 -11.922  30.382  1.00 11.74           H  
ATOM   2417 3HG2 VAL A 163       1.962 -11.889  30.830  1.00 11.74           H  
ATOM   2418  N   VAL A 164       0.312 -14.461  30.652  1.00 11.92           N  
ATOM   2419  CA  VAL A 164      -1.068 -14.048  30.465  1.00 11.92           C  
ATOM   2420  C   VAL A 164      -1.610 -13.373  31.714  1.00 11.92           C  
ATOM   2421  O   VAL A 164      -1.631 -13.987  32.781  1.00 11.92           O  
ATOM   2422  CB  VAL A 164      -1.940 -15.287  30.167  1.00 11.92           C  
ATOM   2423  CG1 VAL A 164      -3.344 -14.902  30.057  1.00 11.92           C  
ATOM   2424  CG2 VAL A 164      -1.502 -15.921  28.862  1.00 11.92           C  
ATOM   2425  H   VAL A 164       0.534 -15.090  31.410  1.00 11.92           H  
ATOM   2426  HA  VAL A 164      -1.123 -13.346  29.630  1.00 11.92           H  
ATOM   2427  HB  VAL A 164      -1.858 -15.990  30.985  1.00 11.92           H  
ATOM   2428 1HG1 VAL A 164      -3.960 -15.774  29.841  1.00 11.92           H  
ATOM   2429 2HG1 VAL A 164      -3.673 -14.452  30.990  1.00 11.92           H  
ATOM   2430 3HG1 VAL A 164      -3.420 -14.185  29.269  1.00 11.92           H  
ATOM   2431 1HG2 VAL A 164      -2.129 -16.784  28.669  1.00 11.92           H  
ATOM   2432 2HG2 VAL A 164      -1.626 -15.197  28.065  1.00 11.92           H  
ATOM   2433 3HG2 VAL A 164      -0.462 -16.232  28.916  1.00 11.92           H  
ATOM   2434  N   GLY A 165      -2.058 -12.120  31.615  1.00 12.12           N  
ATOM   2435  CA  GLY A 165      -2.650 -11.528  32.798  1.00 12.12           C  
ATOM   2436  C   GLY A 165      -4.041 -12.130  32.931  1.00 12.12           C  
ATOM   2437  O   GLY A 165      -4.739 -12.294  31.924  1.00 12.12           O  
ATOM   2438  H   GLY A 165      -2.002 -11.585  30.747  1.00 12.12           H  
ATOM   2439 1HA  GLY A 165      -2.048 -11.750  33.679  1.00 12.12           H  
ATOM   2440 2HA  GLY A 165      -2.710 -10.446  32.684  1.00 12.12           H  
ATOM   2441  N   GLY A 166      -4.473 -12.411  34.154  1.00 12.32           N  
ATOM   2442  CA  GLY A 166      -5.818 -12.934  34.351  1.00 12.32           C  
ATOM   2443  C   GLY A 166      -6.021 -14.192  33.510  1.00 12.32           C  
ATOM   2444  O   GLY A 166      -5.209 -15.115  33.538  1.00 12.32           O  
ATOM   2445  H   GLY A 166      -3.862 -12.270  34.946  1.00 12.32           H  
ATOM   2446 1HA  GLY A 166      -5.970 -13.165  35.405  1.00 12.32           H  
ATOM   2447 2HA  GLY A 166      -6.550 -12.177  34.073  1.00 12.32           H  
ATOM   2448  N   GLY A 167      -7.122 -14.200  32.763  1.00 12.50           N  
ATOM   2449  CA  GLY A 167      -7.507 -15.284  31.868  1.00 12.50           C  
ATOM   2450  C   GLY A 167      -7.361 -14.850  30.407  1.00 12.50           C  
ATOM   2451  O   GLY A 167      -8.015 -15.392  29.511  1.00 12.50           O  
ATOM   2452  H   GLY A 167      -7.726 -13.394  32.811  1.00 12.50           H  
ATOM   2453 1HA  GLY A 167      -6.889 -16.160  32.065  1.00 12.50           H  
ATOM   2454 2HA  GLY A 167      -8.533 -15.567  32.066  1.00 12.50           H  
ATOM   2455  N   GLY A 168      -6.532 -13.835  30.165  1.00 12.66           N  
ATOM   2456  CA  GLY A 168      -6.369 -13.220  28.843  1.00 12.66           C  
ATOM   2457  C   GLY A 168      -5.704 -14.080  27.759  1.00 12.66           C  
ATOM   2458  O   GLY A 168      -4.638 -13.749  27.244  1.00 12.66           O  
ATOM   2459  H   GLY A 168      -5.991 -13.437  30.935  1.00 12.66           H  
ATOM   2460 1HA  GLY A 168      -7.348 -12.899  28.488  1.00 12.66           H  
ATOM   2461 2HA  GLY A 168      -5.784 -12.309  28.969  1.00 12.66           H  
ATOM   2462  N   GLY A 169      -6.389 -15.138  27.340  1.00 12.81           N  
ATOM   2463  CA  GLY A 169      -5.912 -16.052  26.290  1.00 12.81           C  
ATOM   2464  C   GLY A 169      -6.168 -15.481  24.884  1.00 12.81           C  
ATOM   2465  O   GLY A 169      -5.879 -16.107  23.858  1.00 12.81           O  
ATOM   2466  H   GLY A 169      -7.259 -15.341  27.830  1.00 12.81           H  
ATOM   2467 1HA  GLY A 169      -4.845 -16.229  26.424  1.00 12.81           H  
ATOM   2468 2HA  GLY A 169      -6.414 -17.014  26.395  1.00 12.81           H  
ATOM   2469  N   SER A 170      -6.690 -14.258  24.838  1.00 12.93           N  
ATOM   2470  CA  SER A 170      -7.033 -13.556  23.609  1.00 12.93           C  
ATOM   2471  C   SER A 170      -5.779 -13.059  22.901  1.00 12.93           C  
ATOM   2472  O   SER A 170      -5.451 -11.867  22.891  1.00 12.93           O  
ATOM   2473  CB  SER A 170      -7.944 -12.387  23.917  1.00 12.93           C  
ATOM   2474  OG  SER A 170      -9.157 -12.825  24.469  1.00 12.93           O  
ATOM   2475  H   SER A 170      -6.869 -13.800  25.716  1.00 12.93           H  
ATOM   2476  HA  SER A 170      -7.554 -14.246  22.946  1.00 12.93           H  
ATOM   2477 1HB  SER A 170      -7.445 -11.714  24.614  1.00 12.93           H  
ATOM   2478 2HB  SER A 170      -8.135 -11.828  23.002  1.00 12.93           H  
ATOM   2479  HG  SER A 170      -9.545 -13.417  23.819  1.00 12.93           H  
ATOM   2480  N   TYR A 171      -5.087 -13.995  22.273  1.00 13.03           N  
ATOM   2481  CA  TYR A 171      -3.807 -13.738  21.631  1.00 13.03           C  
ATOM   2482  C   TYR A 171      -3.938 -12.947  20.329  1.00 13.03           C  
ATOM   2483  O   TYR A 171      -3.796 -13.479  19.231  1.00 13.03           O  
ATOM   2484  CB  TYR A 171      -3.119 -15.088  21.375  1.00 13.03           C  
ATOM   2485  CG  TYR A 171      -1.786 -14.978  20.739  1.00 13.03           C  
ATOM   2486  CD1 TYR A 171      -1.197 -13.749  20.639  1.00 13.03           C  
ATOM   2487  CD2 TYR A 171      -1.144 -16.109  20.243  1.00 13.03           C  
ATOM   2488  CE1 TYR A 171       0.017 -13.623  20.054  1.00 13.03           C  
ATOM   2489  CE2 TYR A 171       0.088 -15.979  19.656  1.00 13.03           C  
ATOM   2490  CZ  TYR A 171       0.663 -14.731  19.566  1.00 13.03           C  
ATOM   2491  OH  TYR A 171       1.889 -14.577  19.011  1.00 13.03           O  
ATOM   2492  H   TYR A 171      -5.440 -14.946  22.354  1.00 13.03           H  
ATOM   2493  HA  TYR A 171      -3.190 -13.156  22.314  1.00 13.03           H  
ATOM   2494 1HB  TYR A 171      -2.999 -15.613  22.325  1.00 13.03           H  
ATOM   2495 2HB  TYR A 171      -3.749 -15.703  20.747  1.00 13.03           H  
ATOM   2496  HD1 TYR A 171      -1.701 -12.865  21.030  1.00 13.03           H  
ATOM   2497  HD2 TYR A 171      -1.612 -17.093  20.320  1.00 13.03           H  
ATOM   2498  HE1 TYR A 171       0.473 -12.637  19.981  1.00 13.03           H  
ATOM   2499  HE2 TYR A 171       0.604 -16.860  19.266  1.00 13.03           H  
ATOM   2500  HH  TYR A 171       2.190 -15.430  18.683  1.00 13.03           H  
ATOM   2501  N   LYS A 172      -4.192 -11.644  20.492  1.00 13.12           N  
ATOM   2502  CA  LYS A 172      -4.371 -10.704  19.384  1.00 13.12           C  
ATOM   2503  C   LYS A 172      -3.148  -9.796  19.173  1.00 13.12           C  
ATOM   2504  O   LYS A 172      -2.802  -9.477  18.037  1.00 13.12           O  
ATOM   2505  CB  LYS A 172      -5.609  -9.844  19.628  1.00 13.12           C  
ATOM   2506  CG  LYS A 172      -6.922 -10.615  19.625  1.00 13.12           C  
ATOM   2507  CD  LYS A 172      -8.109  -9.680  19.818  1.00 13.12           C  
ATOM   2508  CE  LYS A 172      -9.427 -10.439  19.796  1.00 13.12           C  
ATOM   2509  NZ  LYS A 172     -10.593  -9.531  19.998  1.00 13.12           N  
ATOM   2510  H   LYS A 172      -4.331 -11.333  21.449  1.00 13.12           H  
ATOM   2511  HA  LYS A 172      -4.522 -11.277  18.471  1.00 13.12           H  
ATOM   2512 1HB  LYS A 172      -5.517  -9.349  20.596  1.00 13.12           H  
ATOM   2513 2HB  LYS A 172      -5.668  -9.069  18.866  1.00 13.12           H  
ATOM   2514 1HG  LYS A 172      -7.030 -11.150  18.682  1.00 13.12           H  
ATOM   2515 2HG  LYS A 172      -6.911 -11.343  20.437  1.00 13.12           H  
ATOM   2516 1HD  LYS A 172      -8.014  -9.170  20.778  1.00 13.12           H  
ATOM   2517 2HD  LYS A 172      -8.117  -8.930  19.027  1.00 13.12           H  
ATOM   2518 1HE  LYS A 172      -9.532 -10.941  18.835  1.00 13.12           H  
ATOM   2519 2HE  LYS A 172      -9.421 -11.189  20.588  1.00 13.12           H  
ATOM   2520 1HZ  LYS A 172     -11.448 -10.069  19.976  1.00 13.12           H  
ATOM   2521 2HZ  LYS A 172     -10.510  -9.069  20.893  1.00 13.12           H  
ATOM   2522 3HZ  LYS A 172     -10.613  -8.840  19.263  1.00 13.12           H  
ATOM   2523  N   GLY A 173      -2.516  -9.351  20.262  1.00 13.18           N  
ATOM   2524  CA  GLY A 173      -1.350  -8.472  20.161  1.00 13.18           C  
ATOM   2525  C   GLY A 173      -0.886  -7.965  21.541  1.00 13.18           C  
ATOM   2526  O   GLY A 173      -1.626  -8.095  22.514  1.00 13.18           O  
ATOM   2527  H   GLY A 173      -2.840  -9.639  21.172  1.00 13.18           H  
ATOM   2528 1HA  GLY A 173      -0.560  -9.052  19.686  1.00 13.18           H  
ATOM   2529 2HA  GLY A 173      -1.584  -7.629  19.509  1.00 13.18           H  
ATOM   2530  N   PRO A 174       0.263  -7.245  21.626  1.00 13.17           N  
ATOM   2531  CA  PRO A 174       0.924  -6.754  22.846  1.00 13.17           C  
ATOM   2532  C   PRO A 174       0.250  -5.614  23.624  1.00 13.17           C  
ATOM   2533  O   PRO A 174       0.870  -4.581  23.874  1.00 13.17           O  
ATOM   2534  CB  PRO A 174       2.275  -6.248  22.318  1.00 13.17           C  
ATOM   2535  CG  PRO A 174       2.409  -6.815  20.935  1.00 13.17           C  
ATOM   2536  CD  PRO A 174       1.009  -6.891  20.402  1.00 13.17           C  
ATOM   2537  HA  PRO A 174       1.094  -7.612  23.513  1.00 13.17           H  
ATOM   2538 1HB  PRO A 174       2.286  -5.157  22.343  1.00 13.17           H  
ATOM   2539 2HB  PRO A 174       3.079  -6.584  22.987  1.00 13.17           H  
ATOM   2540 1HG  PRO A 174       3.075  -6.208  20.318  1.00 13.17           H  
ATOM   2541 2HG  PRO A 174       2.880  -7.800  21.010  1.00 13.17           H  
ATOM   2542 1HD  PRO A 174       0.680  -5.910  20.028  1.00 13.17           H  
ATOM   2543 2HD  PRO A 174       0.997  -7.646  19.628  1.00 13.17           H  
ATOM   2544  N   GLY A 175      -0.993  -5.803  24.034  1.00 13.06           N  
ATOM   2545  CA  GLY A 175      -1.654  -4.793  24.858  1.00 13.06           C  
ATOM   2546  C   GLY A 175      -1.280  -5.059  26.324  1.00 13.06           C  
ATOM   2547  O   GLY A 175      -0.568  -6.025  26.614  1.00 13.06           O  
ATOM   2548  H   GLY A 175      -1.452  -6.681  23.784  1.00 13.06           H  
ATOM   2549 1HA  GLY A 175      -1.325  -3.804  24.543  1.00 13.06           H  
ATOM   2550 2HA  GLY A 175      -2.734  -4.854  24.725  1.00 13.06           H  
ATOM   2551  N   PRO A 176      -1.705  -4.241  27.284  1.00 12.86           N  
ATOM   2552  CA  PRO A 176      -1.427  -4.466  28.688  1.00 12.86           C  
ATOM   2553  C   PRO A 176      -1.931  -5.839  29.117  1.00 12.86           C  
ATOM   2554  O   PRO A 176      -3.101  -6.159  28.903  1.00 12.86           O  
ATOM   2555  CB  PRO A 176      -2.217  -3.336  29.356  1.00 12.86           C  
ATOM   2556  CG  PRO A 176      -2.308  -2.254  28.283  1.00 12.86           C  
ATOM   2557  CD  PRO A 176      -2.464  -3.024  26.980  1.00 12.86           C  
ATOM   2558  HA  PRO A 176      -0.343  -4.366  28.868  1.00 12.86           H  
ATOM   2559 1HB  PRO A 176      -3.203  -3.707  29.677  1.00 12.86           H  
ATOM   2560 2HB  PRO A 176      -1.694  -2.998  30.262  1.00 12.86           H  
ATOM   2561 1HG  PRO A 176      -3.159  -1.585  28.490  1.00 12.86           H  
ATOM   2562 2HG  PRO A 176      -1.402  -1.628  28.303  1.00 12.86           H  
ATOM   2563 1HD  PRO A 176      -3.520  -3.262  26.780  1.00 12.86           H  
ATOM   2564 2HD  PRO A 176      -2.003  -2.450  26.171  1.00 12.86           H  
ATOM   2565  N   GLY A 177      -1.070  -6.646  29.731  1.00 12.60           N  
ATOM   2566  CA  GLY A 177      -1.453  -7.970  30.232  1.00 12.60           C  
ATOM   2567  C   GLY A 177      -1.551  -9.050  29.143  1.00 12.60           C  
ATOM   2568  O   GLY A 177      -1.841 -10.219  29.436  1.00 12.60           O  
ATOM   2569  H   GLY A 177      -0.116  -6.337  29.860  1.00 12.60           H  
ATOM   2570 1HA  GLY A 177      -0.729  -8.285  30.983  1.00 12.60           H  
ATOM   2571 2HA  GLY A 177      -2.413  -7.890  30.742  1.00 12.60           H  
ATOM   2572  N   THR A 178      -1.304  -8.681  27.887  1.00 12.33           N  
ATOM   2573  CA  THR A 178      -1.459  -9.627  26.797  1.00 12.33           C  
ATOM   2574  C   THR A 178      -0.253 -10.502  26.553  1.00 12.33           C  
ATOM   2575  O   THR A 178       0.839 -10.276  27.076  1.00 12.33           O  
ATOM   2576  CB  THR A 178      -1.817  -8.920  25.501  1.00 12.33           C  
ATOM   2577  OG1 THR A 178      -0.744  -8.086  25.129  1.00 12.33           O  
ATOM   2578  CG2 THR A 178      -3.074  -8.092  25.688  1.00 12.33           C  
ATOM   2579  H   THR A 178      -1.042  -7.718  27.665  1.00 12.33           H  
ATOM   2580  HA  THR A 178      -2.290 -10.287  27.046  1.00 12.33           H  
ATOM   2581  HB  THR A 178      -1.984  -9.650  24.710  1.00 12.33           H  
ATOM   2582  HG1 THR A 178      -0.553  -7.458  25.848  1.00 12.33           H  
ATOM   2583 1HG2 THR A 178      -3.316  -7.584  24.756  1.00 12.33           H  
ATOM   2584 2HG2 THR A 178      -3.896  -8.745  25.971  1.00 12.33           H  
ATOM   2585 3HG2 THR A 178      -2.916  -7.360  26.472  1.00 12.33           H  
ATOM   2586  N   LEU A 179      -0.488 -11.503  25.726  1.00 12.08           N  
ATOM   2587  CA  LEU A 179       0.485 -12.494  25.335  1.00 12.08           C  
ATOM   2588  C   LEU A 179       0.973 -12.368  23.892  1.00 12.08           C  
ATOM   2589  O   LEU A 179       0.166 -12.207  22.978  1.00 12.08           O  
ATOM   2590  CB  LEU A 179      -0.162 -13.848  25.479  1.00 12.08           C  
ATOM   2591  CG  LEU A 179       0.677 -14.964  25.161  1.00 12.08           C  
ATOM   2592  CD1 LEU A 179       1.743 -15.060  26.217  1.00 12.08           C  
ATOM   2593  CD2 LEU A 179      -0.153 -16.145  25.087  1.00 12.08           C  
ATOM   2594  H   LEU A 179      -1.423 -11.592  25.361  1.00 12.08           H  
ATOM   2595  HA  LEU A 179       1.340 -12.415  26.007  1.00 12.08           H  
ATOM   2596 1HB  LEU A 179      -0.476 -13.958  26.511  1.00 12.08           H  
ATOM   2597 2HB  LEU A 179      -1.044 -13.892  24.838  1.00 12.08           H  
ATOM   2598  HG  LEU A 179       1.157 -14.813  24.210  1.00 12.08           H  
ATOM   2599 1HD1 LEU A 179       2.373 -15.868  26.007  1.00 12.08           H  
ATOM   2600 2HD1 LEU A 179       2.331 -14.144  26.237  1.00 12.08           H  
ATOM   2601 3HD1 LEU A 179       1.278 -15.209  27.184  1.00 12.08           H  
ATOM   2602 1HD2 LEU A 179       0.451 -16.980  24.861  1.00 12.08           H  
ATOM   2603 2HD2 LEU A 179      -0.626 -16.281  26.045  1.00 12.08           H  
ATOM   2604 3HD2 LEU A 179      -0.910 -16.019  24.310  1.00 12.08           H  
ATOM   2605  N   SER A 180       2.289 -12.471  23.695  1.00 11.88           N  
ATOM   2606  CA  SER A 180       2.877 -12.515  22.353  1.00 11.88           C  
ATOM   2607  C   SER A 180       3.817 -13.731  22.312  1.00 11.88           C  
ATOM   2608  O   SER A 180       4.606 -13.898  23.236  1.00 11.88           O  
ATOM   2609  CB  SER A 180       3.605 -11.220  22.063  1.00 11.88           C  
ATOM   2610  OG  SER A 180       2.724 -10.138  22.107  1.00 11.88           O  
ATOM   2611  H   SER A 180       2.892 -12.558  24.502  1.00 11.88           H  
ATOM   2612  HA  SER A 180       2.093 -12.656  21.619  1.00 11.88           H  
ATOM   2613 1HB  SER A 180       4.410 -11.073  22.783  1.00 11.88           H  
ATOM   2614 2HB  SER A 180       4.046 -11.272  21.075  1.00 11.88           H  
ATOM   2615  HG  SER A 180       2.009 -10.353  21.496  1.00 11.88           H  
ATOM   2616  N   LEU A 181       3.689 -14.608  21.297  1.00 11.76           N  
ATOM   2617  CA  LEU A 181       4.463 -15.863  21.267  1.00 11.76           C  
ATOM   2618  C   LEU A 181       5.345 -16.188  20.059  1.00 11.76           C  
ATOM   2619  O   LEU A 181       4.861 -16.776  19.085  1.00 11.76           O  
ATOM   2620  CB  LEU A 181       3.494 -17.040  21.353  1.00 11.76           C  
ATOM   2621  CG  LEU A 181       2.622 -17.093  22.536  1.00 11.76           C  
ATOM   2622  CD1 LEU A 181       1.691 -18.182  22.377  1.00 11.76           C  
ATOM   2623  CD2 LEU A 181       3.443 -17.328  23.690  1.00 11.76           C  
ATOM   2624  H   LEU A 181       3.041 -14.422  20.542  1.00 11.76           H  
ATOM   2625  HA  LEU A 181       5.109 -15.863  22.146  1.00 11.76           H  
ATOM   2626 1HB  LEU A 181       2.856 -17.029  20.476  1.00 11.76           H  
ATOM   2627 2HB  LEU A 181       4.067 -17.962  21.335  1.00 11.76           H  
ATOM   2628  HG  LEU A 181       2.068 -16.173  22.636  1.00 11.76           H  
ATOM   2629 1HD1 LEU A 181       1.051 -18.274  23.231  1.00 11.76           H  
ATOM   2630 2HD1 LEU A 181       1.084 -18.040  21.488  1.00 11.76           H  
ATOM   2631 3HD1 LEU A 181       2.290 -19.064  22.280  1.00 11.76           H  
ATOM   2632 1HD2 LEU A 181       2.831 -17.400  24.561  1.00 11.76           H  
ATOM   2633 2HD2 LEU A 181       3.970 -18.248  23.555  1.00 11.76           H  
ATOM   2634 3HD2 LEU A 181       4.147 -16.511  23.780  1.00 11.76           H  
ATOM   2635  N   ALA A 182       6.649 -15.960  20.147  1.00 11.74           N  
ATOM   2636  CA  ALA A 182       7.555 -16.315  19.050  1.00 11.74           C  
ATOM   2637  C   ALA A 182       7.880 -17.793  19.105  1.00 11.74           C  
ATOM   2638  O   ALA A 182       9.031 -18.197  19.269  1.00 11.74           O  
ATOM   2639  CB  ALA A 182       8.854 -15.546  19.115  1.00 11.74           C  
ATOM   2640  H   ALA A 182       7.014 -15.462  20.959  1.00 11.74           H  
ATOM   2641  HA  ALA A 182       7.052 -16.099  18.115  1.00 11.74           H  
ATOM   2642 1HB  ALA A 182       9.506 -15.832  18.309  1.00 11.74           H  
ATOM   2643 2HB  ALA A 182       8.670 -14.512  19.055  1.00 11.74           H  
ATOM   2644 3HB  ALA A 182       9.331 -15.770  20.027  1.00 11.74           H  
ATOM   2645  N   ALA A 183       6.872 -18.614  18.894  1.00 11.81           N  
ATOM   2646  CA  ALA A 183       7.023 -20.054  18.986  1.00 11.81           C  
ATOM   2647  C   ALA A 183       7.734 -20.563  17.745  1.00 11.81           C  
ATOM   2648  O   ALA A 183       7.125 -21.136  16.847  1.00 11.81           O  
ATOM   2649  CB  ALA A 183       5.665 -20.725  19.168  1.00 11.81           C  
ATOM   2650  H   ALA A 183       5.965 -18.196  18.727  1.00 11.81           H  
ATOM   2651  HA  ALA A 183       7.646 -20.282  19.854  1.00 11.81           H  
ATOM   2652 1HB  ALA A 183       5.797 -21.803  19.255  1.00 11.81           H  
ATOM   2653 2HB  ALA A 183       5.189 -20.346  20.075  1.00 11.81           H  
ATOM   2654 3HB  ALA A 183       5.031 -20.508  18.312  1.00 11.81           H  
ATOM   2655  N   TYR A 184       9.043 -20.349  17.720  1.00 11.91           N  
ATOM   2656  CA  TYR A 184       9.916 -20.675  16.599  1.00 11.91           C  
ATOM   2657  C   TYR A 184      10.031 -22.187  16.416  1.00 11.91           C  
ATOM   2658  O   TYR A 184      10.267 -22.659  15.305  1.00 11.91           O  
ATOM   2659  CB  TYR A 184      11.336 -20.216  16.915  1.00 11.91           C  
ATOM   2660  CG  TYR A 184      11.700 -18.750  17.006  1.00 11.91           C  
ATOM   2661  CD1 TYR A 184      11.919 -18.224  18.270  1.00 11.91           C  
ATOM   2662  CD2 TYR A 184      11.897 -17.956  15.887  1.00 11.91           C  
ATOM   2663  CE1 TYR A 184      12.314 -16.936  18.435  1.00 11.91           C  
ATOM   2664  CE2 TYR A 184      12.302 -16.630  16.058  1.00 11.91           C  
ATOM   2665  CZ  TYR A 184      12.512 -16.134  17.338  1.00 11.91           C  
ATOM   2666  OH  TYR A 184      12.928 -14.847  17.523  1.00 11.91           O  
ATOM   2667  H   TYR A 184       9.423 -19.835  18.513  1.00 11.91           H  
ATOM   2668  HA  TYR A 184       9.524 -20.226  15.686  1.00 11.91           H  
ATOM   2669 1HB  TYR A 184      11.523 -20.608  17.875  1.00 11.91           H  
ATOM   2670 2HB  TYR A 184      12.031 -20.697  16.226  1.00 11.91           H  
ATOM   2671  HD1 TYR A 184      11.775 -18.846  19.143  1.00 11.91           H  
ATOM   2672  HD2 TYR A 184      11.743 -18.363  14.886  1.00 11.91           H  
ATOM   2673  HE1 TYR A 184      12.475 -16.553  19.434  1.00 11.91           H  
ATOM   2674  HE2 TYR A 184      12.464 -15.991  15.189  1.00 11.91           H  
ATOM   2675  HH  TYR A 184      13.190 -14.721  18.441  1.00 11.91           H  
ATOM   2676  N   HIS A 185       9.886 -22.912  17.538  1.00 12.01           N  
ATOM   2677  CA  HIS A 185      10.037 -24.362  17.688  1.00 12.01           C  
ATOM   2678  C   HIS A 185      11.523 -24.783  17.675  1.00 12.01           C  
ATOM   2679  O   HIS A 185      12.174 -24.677  16.642  1.00 12.01           O  
ATOM   2680  CB  HIS A 185       9.243 -25.137  16.633  1.00 12.01           C  
ATOM   2681  CG  HIS A 185       7.780 -24.936  16.795  1.00 12.01           C  
ATOM   2682  ND1 HIS A 185       6.857 -25.358  15.865  1.00 12.01           N  
ATOM   2683  CD2 HIS A 185       7.076 -24.366  17.800  1.00 12.01           C  
ATOM   2684  CE1 HIS A 185       5.643 -25.049  16.294  1.00 12.01           C  
ATOM   2685  NE2 HIS A 185       5.756 -24.452  17.463  1.00 12.01           N  
ATOM   2686  H   HIS A 185       9.653 -22.388  18.367  1.00 12.01           H  
ATOM   2687  HA  HIS A 185       9.575 -24.641  18.621  1.00 12.01           H  
ATOM   2688 1HB  HIS A 185       9.538 -24.879  15.626  1.00 12.01           H  
ATOM   2689 2HB  HIS A 185       9.437 -26.198  16.758  1.00 12.01           H  
ATOM   2690  HD2 HIS A 185       7.482 -23.923  18.712  1.00 12.01           H  
ATOM   2691  HE1 HIS A 185       4.708 -25.254  15.777  1.00 12.01           H  
ATOM   2692  HE2 HIS A 185       4.974 -24.112  18.031  1.00 12.01           H  
ATOM   2693  N   PRO A 186      12.084 -25.298  18.797  1.00 12.08           N  
ATOM   2694  CA  PRO A 186      13.493 -25.672  18.997  1.00 12.08           C  
ATOM   2695  C   PRO A 186      14.139 -26.502  17.899  1.00 12.08           C  
ATOM   2696  O   PRO A 186      15.349 -26.429  17.694  1.00 12.08           O  
ATOM   2697  CB  PRO A 186      13.416 -26.500  20.280  1.00 12.08           C  
ATOM   2698  CG  PRO A 186      12.274 -25.913  21.038  1.00 12.08           C  
ATOM   2699  CD  PRO A 186      11.252 -25.541  20.001  1.00 12.08           C  
ATOM   2700  HA  PRO A 186      14.071 -24.769  19.157  1.00 12.08           H  
ATOM   2701 1HB  PRO A 186      13.259 -27.560  20.029  1.00 12.08           H  
ATOM   2702 2HB  PRO A 186      14.365 -26.449  20.820  1.00 12.08           H  
ATOM   2703 1HG  PRO A 186      11.896 -26.656  21.753  1.00 12.08           H  
ATOM   2704 2HG  PRO A 186      12.616 -25.045  21.629  1.00 12.08           H  
ATOM   2705 1HD  PRO A 186      10.537 -26.365  19.839  1.00 12.08           H  
ATOM   2706 2HD  PRO A 186      10.778 -24.615  20.358  1.00 12.08           H  
ATOM   2707  N   ILE A 187      13.341 -27.310  17.224  1.00 12.11           N  
ATOM   2708  CA  ILE A 187      13.795 -28.182  16.154  1.00 12.11           C  
ATOM   2709  C   ILE A 187      14.130 -27.435  14.855  1.00 12.11           C  
ATOM   2710  O   ILE A 187      14.725 -28.003  13.938  1.00 12.11           O  
ATOM   2711  CB  ILE A 187      12.706 -29.232  15.896  1.00 12.11           C  
ATOM   2712  CG1 ILE A 187      11.432 -28.537  15.372  1.00 12.11           C  
ATOM   2713  CG2 ILE A 187      12.400 -29.962  17.195  1.00 12.11           C  
ATOM   2714  CD1 ILE A 187      10.359 -29.486  14.915  1.00 12.11           C  
ATOM   2715  H   ILE A 187      12.361 -27.323  17.452  1.00 12.11           H  
ATOM   2716  HA  ILE A 187      14.698 -28.689  16.492  1.00 12.11           H  
ATOM   2717  HB  ILE A 187      13.044 -29.939  15.140  1.00 12.11           H  
ATOM   2718 1HG1 ILE A 187      11.032 -27.906  16.161  1.00 12.11           H  
ATOM   2719 2HG1 ILE A 187      11.690 -27.911  14.526  1.00 12.11           H  
ATOM   2720 1HG2 ILE A 187      11.624 -30.709  17.022  1.00 12.11           H  
ATOM   2721 2HG2 ILE A 187      13.302 -30.453  17.556  1.00 12.11           H  
ATOM   2722 3HG2 ILE A 187      12.054 -29.243  17.940  1.00 12.11           H  
ATOM   2723 1HD1 ILE A 187       9.499 -28.914  14.560  1.00 12.11           H  
ATOM   2724 2HD1 ILE A 187      10.742 -30.107  14.104  1.00 12.11           H  
ATOM   2725 3HD1 ILE A 187      10.054 -30.120  15.745  1.00 12.11           H  
ATOM   2726  N   HIS A 188      13.707 -26.176  14.759  1.00 12.10           N  
ATOM   2727  CA  HIS A 188      13.925 -25.384  13.563  1.00 12.10           C  
ATOM   2728  C   HIS A 188      15.436 -25.150  13.385  1.00 12.10           C  
ATOM   2729  O   HIS A 188      16.118 -24.804  14.356  1.00 12.10           O  
ATOM   2730  CB  HIS A 188      13.157 -24.048  13.691  1.00 12.10           C  
ATOM   2731  CG  HIS A 188      13.045 -23.241  12.427  1.00 12.10           C  
ATOM   2732  ND1 HIS A 188      14.082 -22.497  11.918  1.00 12.10           N  
ATOM   2733  CD2 HIS A 188      12.014 -23.093  11.564  1.00 12.10           C  
ATOM   2734  CE1 HIS A 188      13.689 -21.916  10.790  1.00 12.10           C  
ATOM   2735  NE2 HIS A 188      12.442 -22.263  10.552  1.00 12.10           N  
ATOM   2736  H   HIS A 188      13.217 -25.746  15.542  1.00 12.10           H  
ATOM   2737  HA  HIS A 188      13.522 -25.933  12.720  1.00 12.10           H  
ATOM   2738 1HB  HIS A 188      12.142 -24.255  14.044  1.00 12.10           H  
ATOM   2739 2HB  HIS A 188      13.631 -23.429  14.455  1.00 12.10           H  
ATOM   2740  HD2 HIS A 188      11.039 -23.557  11.665  1.00 12.10           H  
ATOM   2741  HE1 HIS A 188      14.293 -21.268  10.158  1.00 12.10           H  
ATOM   2742  HE2 HIS A 188      11.906 -21.962   9.750  1.00 12.10           H  
ATOM   2743  N   PRO A 189      15.991 -25.226  12.157  1.00 12.06           N  
ATOM   2744  CA  PRO A 189      17.399 -25.021  11.892  1.00 12.06           C  
ATOM   2745  C   PRO A 189      17.901 -23.625  12.271  1.00 12.06           C  
ATOM   2746  O   PRO A 189      19.104 -23.470  12.519  1.00 12.06           O  
ATOM   2747  CB  PRO A 189      17.492 -25.272  10.375  1.00 12.06           C  
ATOM   2748  CG  PRO A 189      16.091 -25.098   9.852  1.00 12.06           C  
ATOM   2749  CD  PRO A 189      15.203 -25.599  10.964  1.00 12.06           C  
ATOM   2750  HA  PRO A 189      17.970 -25.783  12.420  1.00 12.06           H  
ATOM   2751 1HB  PRO A 189      18.201 -24.564   9.925  1.00 12.06           H  
ATOM   2752 2HB  PRO A 189      17.890 -26.283  10.195  1.00 12.06           H  
ATOM   2753 1HG  PRO A 189      15.908 -24.036   9.618  1.00 12.06           H  
ATOM   2754 2HG  PRO A 189      15.960 -25.657   8.915  1.00 12.06           H  
ATOM   2755 1HD  PRO A 189      14.266 -25.075  10.883  1.00 12.06           H  
ATOM   2756 2HD  PRO A 189      15.078 -26.691  10.916  1.00 12.06           H  
ATOM   2757  N   THR A 190      17.025 -22.609  12.359  1.00 12.02           N  
ATOM   2758  CA  THR A 190      17.526 -21.305  12.783  1.00 12.02           C  
ATOM   2759  C   THR A 190      17.958 -21.357  14.238  1.00 12.02           C  
ATOM   2760  O   THR A 190      19.047 -20.895  14.576  1.00 12.02           O  
ATOM   2761  CB  THR A 190      16.507 -20.170  12.588  1.00 12.02           C  
ATOM   2762  OG1 THR A 190      16.216 -20.011  11.192  1.00 12.02           O  
ATOM   2763  CG2 THR A 190      17.055 -18.874  13.152  1.00 12.02           C  
ATOM   2764  H   THR A 190      16.031 -22.714  12.154  1.00 12.02           H  
ATOM   2765  HA  THR A 190      18.403 -21.064  12.184  1.00 12.02           H  
ATOM   2766  HB  THR A 190      15.587 -20.421  13.113  1.00 12.02           H  
ATOM   2767  HG1 THR A 190      16.998 -19.686  10.741  1.00 12.02           H  
ATOM   2768 1HG2 THR A 190      16.322 -18.079  13.016  1.00 12.02           H  
ATOM   2769 2HG2 THR A 190      17.262 -19.000  14.216  1.00 12.02           H  
ATOM   2770 3HG2 THR A 190      17.975 -18.612  12.632  1.00 12.02           H  
ATOM   2771  N   LEU A 191      17.118 -21.935  15.107  1.00 12.00           N  
ATOM   2772  CA  LEU A 191      17.475 -22.029  16.516  1.00 12.00           C  
ATOM   2773  C   LEU A 191      18.631 -22.986  16.721  1.00 12.00           C  
ATOM   2774  O   LEU A 191      19.510 -22.753  17.554  1.00 12.00           O  
ATOM   2775  CB  LEU A 191      16.294 -22.467  17.373  1.00 12.00           C  
ATOM   2776  CG  LEU A 191      15.175 -21.456  17.552  1.00 12.00           C  
ATOM   2777  CD1 LEU A 191      14.092 -22.128  18.280  1.00 12.00           C  
ATOM   2778  CD2 LEU A 191      15.684 -20.237  18.341  1.00 12.00           C  
ATOM   2779  H   LEU A 191      16.243 -22.326  14.780  1.00 12.00           H  
ATOM   2780  HA  LEU A 191      17.780 -21.043  16.854  1.00 12.00           H  
ATOM   2781 1HB  LEU A 191      15.859 -23.369  16.925  1.00 12.00           H  
ATOM   2782 2HB  LEU A 191      16.663 -22.732  18.360  1.00 12.00           H  
ATOM   2783  HG  LEU A 191      14.797 -21.127  16.581  1.00 12.00           H  
ATOM   2784 1HD1 LEU A 191      13.317 -21.462  18.439  1.00 12.00           H  
ATOM   2785 2HD1 LEU A 191      13.749 -22.966  17.691  1.00 12.00           H  
ATOM   2786 3HD1 LEU A 191      14.456 -22.469  19.226  1.00 12.00           H  
ATOM   2787 1HD2 LEU A 191      14.865 -19.528  18.477  1.00 12.00           H  
ATOM   2788 2HD2 LEU A 191      16.052 -20.555  19.316  1.00 12.00           H  
ATOM   2789 3HD2 LEU A 191      16.492 -19.755  17.791  1.00 12.00           H  
ATOM   2790  N   LEU A 192      18.668 -24.063  15.945  1.00 12.05           N  
ATOM   2791  CA  LEU A 192      19.758 -25.002  16.126  1.00 12.05           C  
ATOM   2792  C   LEU A 192      21.086 -24.321  15.759  1.00 12.05           C  
ATOM   2793  O   LEU A 192      22.090 -24.454  16.473  1.00 12.05           O  
ATOM   2794  CB  LEU A 192      19.491 -26.234  15.265  1.00 12.05           C  
ATOM   2795  CG  LEU A 192      18.265 -27.071  15.719  1.00 12.05           C  
ATOM   2796  CD1 LEU A 192      17.960 -28.146  14.695  1.00 12.05           C  
ATOM   2797  CD2 LEU A 192      18.542 -27.669  17.078  1.00 12.05           C  
ATOM   2798  H   LEU A 192      17.922 -24.247  15.269  1.00 12.05           H  
ATOM   2799  HA  LEU A 192      19.793 -25.299  17.172  1.00 12.05           H  
ATOM   2800 1HB  LEU A 192      19.324 -25.912  14.249  1.00 12.05           H  
ATOM   2801 2HB  LEU A 192      20.369 -26.874  15.286  1.00 12.05           H  
ATOM   2802  HG  LEU A 192      17.389 -26.422  15.792  1.00 12.05           H  
ATOM   2803 1HD1 LEU A 192      17.089 -28.714  15.022  1.00 12.05           H  
ATOM   2804 2HD1 LEU A 192      17.743 -27.687  13.737  1.00 12.05           H  
ATOM   2805 3HD1 LEU A 192      18.812 -28.812  14.597  1.00 12.05           H  
ATOM   2806 1HD2 LEU A 192      17.667 -28.240  17.400  1.00 12.05           H  
ATOM   2807 2HD2 LEU A 192      19.408 -28.325  17.024  1.00 12.05           H  
ATOM   2808 3HD2 LEU A 192      18.733 -26.867  17.791  1.00 12.05           H  
ATOM   2809  N   SER A 193      21.070 -23.526  14.681  1.00 12.15           N  
ATOM   2810  CA  SER A 193      22.257 -22.808  14.253  1.00 12.15           C  
ATOM   2811  C   SER A 193      22.637 -21.754  15.280  1.00 12.15           C  
ATOM   2812  O   SER A 193      23.805 -21.637  15.640  1.00 12.15           O  
ATOM   2813  CB  SER A 193      22.002 -22.129  12.922  1.00 12.15           C  
ATOM   2814  OG  SER A 193      21.772 -23.066  11.910  1.00 12.15           O  
ATOM   2815  H   SER A 193      20.229 -23.444  14.111  1.00 12.15           H  
ATOM   2816  HA  SER A 193      23.079 -23.516  14.154  1.00 12.15           H  
ATOM   2817 1HB  SER A 193      21.139 -21.469  13.010  1.00 12.15           H  
ATOM   2818 2HB  SER A 193      22.859 -21.514  12.666  1.00 12.15           H  
ATOM   2819  HG  SER A 193      20.863 -23.409  12.080  1.00 12.15           H  
ATOM   2820  N   TYR A 194      21.634 -21.035  15.790  1.00 12.29           N  
ATOM   2821  CA  TYR A 194      21.813 -19.969  16.764  1.00 12.29           C  
ATOM   2822  C   TYR A 194      22.539 -20.511  17.989  1.00 12.29           C  
ATOM   2823  O   TYR A 194      23.554 -19.963  18.419  1.00 12.29           O  
ATOM   2824  CB  TYR A 194      20.437 -19.379  17.106  1.00 12.29           C  
ATOM   2825  CG  TYR A 194      20.377 -18.211  18.054  1.00 12.29           C  
ATOM   2826  CD1 TYR A 194      20.690 -16.944  17.584  1.00 12.29           C  
ATOM   2827  CD2 TYR A 194      19.958 -18.377  19.359  1.00 12.29           C  
ATOM   2828  CE1 TYR A 194      20.595 -15.850  18.416  1.00 12.29           C  
ATOM   2829  CE2 TYR A 194      19.861 -17.272  20.185  1.00 12.29           C  
ATOM   2830  CZ  TYR A 194      20.176 -16.019  19.721  1.00 12.29           C  
ATOM   2831  OH  TYR A 194      20.069 -14.925  20.551  1.00 12.29           O  
ATOM   2832  H   TYR A 194      20.690 -21.200  15.445  1.00 12.29           H  
ATOM   2833  HA  TYR A 194      22.431 -19.189  16.322  1.00 12.29           H  
ATOM   2834 1HB  TYR A 194      19.943 -19.081  16.182  1.00 12.29           H  
ATOM   2835 2HB  TYR A 194      19.833 -20.166  17.538  1.00 12.29           H  
ATOM   2836  HD1 TYR A 194      21.008 -16.814  16.549  1.00 12.29           H  
ATOM   2837  HD2 TYR A 194      19.697 -19.369  19.736  1.00 12.29           H  
ATOM   2838  HE1 TYR A 194      20.840 -14.856  18.041  1.00 12.29           H  
ATOM   2839  HE2 TYR A 194      19.528 -17.393  21.213  1.00 12.29           H  
ATOM   2840  HH  TYR A 194      19.749 -15.207  21.412  1.00 12.29           H  
ATOM   2841  N   ARG A 195      22.076 -21.644  18.513  1.00 12.46           N  
ATOM   2842  CA  ARG A 195      22.719 -22.255  19.670  1.00 12.46           C  
ATOM   2843  C   ARG A 195      24.176 -22.632  19.424  1.00 12.46           C  
ATOM   2844  O   ARG A 195      25.008 -22.523  20.326  1.00 12.46           O  
ATOM   2845  CB  ARG A 195      22.003 -23.528  20.057  1.00 12.46           C  
ATOM   2846  CG  ARG A 195      20.680 -23.344  20.661  1.00 12.46           C  
ATOM   2847  CD  ARG A 195      19.989 -24.639  20.866  1.00 12.46           C  
ATOM   2848  NE  ARG A 195      20.650 -25.495  21.840  1.00 12.46           N  
ATOM   2849  CZ  ARG A 195      20.299 -26.774  22.073  1.00 12.46           C  
ATOM   2850  NH1 ARG A 195      19.304 -27.305  21.398  1.00 12.46           N  
ATOM   2851  NH2 ARG A 195      20.948 -27.492  22.975  1.00 12.46           N  
ATOM   2852  H   ARG A 195      21.239 -22.076  18.117  1.00 12.46           H  
ATOM   2853  HA  ARG A 195      22.672 -21.548  20.498  1.00 12.46           H  
ATOM   2854 1HB  ARG A 195      21.865 -24.141  19.163  1.00 12.46           H  
ATOM   2855 2HB  ARG A 195      22.617 -24.096  20.753  1.00 12.46           H  
ATOM   2856 1HG  ARG A 195      20.815 -22.866  21.602  1.00 12.46           H  
ATOM   2857 2HG  ARG A 195      20.063 -22.714  20.021  1.00 12.46           H  
ATOM   2858 1HD  ARG A 195      19.000 -24.456  21.217  1.00 12.46           H  
ATOM   2859 2HD  ARG A 195      19.941 -25.171  19.914  1.00 12.46           H  
ATOM   2860  HE  ARG A 195      21.419 -25.112  22.369  1.00 12.46           H  
ATOM   2861 1HH1 ARG A 195      18.815 -26.748  20.711  1.00 12.46           H  
ATOM   2862 2HH1 ARG A 195      19.033 -28.264  21.565  1.00 12.46           H  
ATOM   2863 1HH2 ARG A 195      21.713 -27.082  23.494  1.00 12.46           H  
ATOM   2864 2HH2 ARG A 195      20.680 -28.451  23.145  1.00 12.46           H  
ATOM   2865  N   LYS A 196      24.482 -23.094  18.213  1.00 12.64           N  
ATOM   2866  CA  LYS A 196      25.834 -23.523  17.881  1.00 12.64           C  
ATOM   2867  C   LYS A 196      26.769 -22.405  17.388  1.00 12.64           C  
ATOM   2868  O   LYS A 196      27.992 -22.543  17.476  1.00 12.64           O  
ATOM   2869  CB  LYS A 196      25.750 -24.618  16.822  1.00 12.64           C  
ATOM   2870  CG  LYS A 196      25.112 -25.914  17.324  1.00 12.64           C  
ATOM   2871  CD  LYS A 196      25.030 -26.958  16.226  1.00 12.64           C  
ATOM   2872  CE  LYS A 196      24.391 -28.243  16.735  1.00 12.64           C  
ATOM   2873  NZ  LYS A 196      24.286 -29.272  15.664  1.00 12.64           N  
ATOM   2874  H   LYS A 196      23.747 -23.194  17.509  1.00 12.64           H  
ATOM   2875  HA  LYS A 196      26.278 -23.946  18.780  1.00 12.64           H  
ATOM   2876 1HB  LYS A 196      25.147 -24.254  15.984  1.00 12.64           H  
ATOM   2877 2HB  LYS A 196      26.744 -24.841  16.442  1.00 12.64           H  
ATOM   2878 1HG  LYS A 196      25.693 -26.309  18.155  1.00 12.64           H  
ATOM   2879 2HG  LYS A 196      24.102 -25.697  17.679  1.00 12.64           H  
ATOM   2880 1HD  LYS A 196      24.426 -26.564  15.405  1.00 12.64           H  
ATOM   2881 2HD  LYS A 196      26.028 -27.178  15.852  1.00 12.64           H  
ATOM   2882 1HE  LYS A 196      24.991 -28.641  17.551  1.00 12.64           H  
ATOM   2883 2HE  LYS A 196      23.390 -28.018  17.108  1.00 12.64           H  
ATOM   2884 1HZ  LYS A 196      23.857 -30.107  16.038  1.00 12.64           H  
ATOM   2885 2HZ  LYS A 196      23.721 -28.911  14.908  1.00 12.64           H  
ATOM   2886 3HZ  LYS A 196      25.209 -29.494  15.318  1.00 12.64           H  
ATOM   2887  N   LYS A 197      26.207 -21.321  16.849  1.00 12.77           N  
ATOM   2888  CA  LYS A 197      27.013 -20.253  16.257  1.00 12.77           C  
ATOM   2889  C   LYS A 197      26.994 -18.913  16.999  1.00 12.77           C  
ATOM   2890  O   LYS A 197      27.932 -18.123  16.862  1.00 12.77           O  
ATOM   2891  CB  LYS A 197      26.550 -20.003  14.821  1.00 12.77           C  
ATOM   2892  CG  LYS A 197      26.730 -21.192  13.883  1.00 12.77           C  
ATOM   2893  CD  LYS A 197      26.294 -20.849  12.464  1.00 12.77           C  
ATOM   2894  CE  LYS A 197      26.458 -22.041  11.529  1.00 12.77           C  
ATOM   2895  NZ  LYS A 197      26.043 -21.718  10.132  1.00 12.77           N  
ATOM   2896  H   LYS A 197      25.195 -21.268  16.791  1.00 12.77           H  
ATOM   2897  HA  LYS A 197      28.048 -20.591  16.231  1.00 12.77           H  
ATOM   2898 1HB  LYS A 197      25.491 -19.741  14.830  1.00 12.77           H  
ATOM   2899 2HB  LYS A 197      27.095 -19.157  14.406  1.00 12.77           H  
ATOM   2900 1HG  LYS A 197      27.774 -21.503  13.881  1.00 12.77           H  
ATOM   2901 2HG  LYS A 197      26.119 -22.023  14.245  1.00 12.77           H  
ATOM   2902 1HD  LYS A 197      25.245 -20.548  12.476  1.00 12.77           H  
ATOM   2903 2HD  LYS A 197      26.888 -20.017  12.090  1.00 12.77           H  
ATOM   2904 1HE  LYS A 197      27.501 -22.352  11.525  1.00 12.77           H  
ATOM   2905 2HE  LYS A 197      25.844 -22.864  11.897  1.00 12.77           H  
ATOM   2906 1HZ  LYS A 197      26.164 -22.534   9.549  1.00 12.77           H  
ATOM   2907 2HZ  LYS A 197      25.072 -21.439  10.120  1.00 12.77           H  
ATOM   2908 3HZ  LYS A 197      26.613 -20.964   9.777  1.00 12.77           H  
ATOM   2909  N   GLY A 198      25.914 -18.614  17.717  1.00 12.84           N  
ATOM   2910  CA  GLY A 198      25.762 -17.313  18.344  1.00 12.84           C  
ATOM   2911  C   GLY A 198      26.395 -17.254  19.737  1.00 12.84           C  
ATOM   2912  O   GLY A 198      27.085 -18.183  20.152  1.00 12.84           O  
ATOM   2913  H   GLY A 198      25.158 -19.281  17.837  1.00 12.84           H  
ATOM   2914 1HA  GLY A 198      26.219 -16.572  17.692  1.00 12.84           H  
ATOM   2915 2HA  GLY A 198      24.698 -17.088  18.409  1.00 12.84           H  
ATOM   2916  N   PRO A 199      26.183 -16.146  20.465  1.00 12.80           N  
ATOM   2917  CA  PRO A 199      26.681 -15.864  21.802  1.00 12.80           C  
ATOM   2918  C   PRO A 199      26.200 -16.874  22.840  1.00 12.80           C  
ATOM   2919  O   PRO A 199      25.086 -17.388  22.744  1.00 12.80           O  
ATOM   2920  CB  PRO A 199      26.080 -14.478  22.092  1.00 12.80           C  
ATOM   2921  CG  PRO A 199      25.821 -13.869  20.740  1.00 12.80           C  
ATOM   2922  CD  PRO A 199      25.409 -15.029  19.872  1.00 12.80           C  
ATOM   2923  HA  PRO A 199      27.777 -15.825  21.779  1.00 12.80           H  
ATOM   2924 1HB  PRO A 199      25.158 -14.583  22.671  1.00 12.80           H  
ATOM   2925 2HB  PRO A 199      26.779 -13.888  22.703  1.00 12.80           H  
ATOM   2926 1HG  PRO A 199      25.038 -13.099  20.817  1.00 12.80           H  
ATOM   2927 2HG  PRO A 199      26.728 -13.365  20.372  1.00 12.80           H  
ATOM   2928 1HD  PRO A 199      24.325 -15.218  19.958  1.00 12.80           H  
ATOM   2929 2HD  PRO A 199      25.713 -14.804  18.848  1.00 12.80           H  
ATOM   2930  N   GLY A 200      27.037 -17.090  23.861  1.00 12.66           N  
ATOM   2931  CA  GLY A 200      26.791 -17.960  25.027  1.00 12.66           C  
ATOM   2932  C   GLY A 200      25.322 -18.274  25.379  1.00 12.66           C  
ATOM   2933  O   GLY A 200      24.938 -19.442  25.393  1.00 12.66           O  
ATOM   2934  H   GLY A 200      27.931 -16.621  23.826  1.00 12.66           H  
ATOM   2935 1HA  GLY A 200      27.297 -18.907  24.840  1.00 12.66           H  
ATOM   2936 2HA  GLY A 200      27.293 -17.541  25.897  1.00 12.66           H  
ATOM   2937  N   PRO A 201      24.485 -17.261  25.691  1.00 12.43           N  
ATOM   2938  CA  PRO A 201      23.077 -17.364  26.055  1.00 12.43           C  
ATOM   2939  C   PRO A 201      22.179 -18.101  25.054  1.00 12.43           C  
ATOM   2940  O   PRO A 201      21.069 -18.468  25.420  1.00 12.43           O  
ATOM   2941  CB  PRO A 201      22.662 -15.897  26.192  1.00 12.43           C  
ATOM   2942  CG  PRO A 201      23.935 -15.170  26.550  1.00 12.43           C  
ATOM   2943  CD  PRO A 201      25.008 -15.872  25.781  1.00 12.43           C  
ATOM   2944  HA  PRO A 201      23.013 -17.859  27.038  1.00 12.43           H  
ATOM   2945 1HB  PRO A 201      22.233 -15.548  25.241  1.00 12.43           H  
ATOM   2946 2HB  PRO A 201      21.877 -15.795  26.955  1.00 12.43           H  
ATOM   2947 1HG  PRO A 201      23.849 -14.108  26.279  1.00 12.43           H  
ATOM   2948 2HG  PRO A 201      24.098 -15.210  27.636  1.00 12.43           H  
ATOM   2949 1HD  PRO A 201      25.072 -15.411  24.810  1.00 12.43           H  
ATOM   2950 2HD  PRO A 201      25.947 -15.819  26.336  1.00 12.43           H  
ATOM   2951  N   GLY A 202      22.625 -18.267  23.802  1.00 12.12           N  
ATOM   2952  CA  GLY A 202      21.917 -18.944  22.699  1.00 12.12           C  
ATOM   2953  C   GLY A 202      20.726 -19.865  23.072  1.00 12.12           C  
ATOM   2954  O   GLY A 202      19.572 -19.565  22.721  1.00 12.12           O  
ATOM   2955  H   GLY A 202      23.557 -17.929  23.573  1.00 12.12           H  
ATOM   2956 1HA  GLY A 202      21.564 -18.170  22.032  1.00 12.12           H  
ATOM   2957 2HA  GLY A 202      22.645 -19.499  22.110  1.00 12.12           H  
ATOM   2958  N   PRO A 203      20.969 -20.996  23.773  1.00 11.79           N  
ATOM   2959  CA  PRO A 203      19.973 -21.956  24.239  1.00 11.79           C  
ATOM   2960  C   PRO A 203      18.797 -21.304  24.951  1.00 11.79           C  
ATOM   2961  O   PRO A 203      17.699 -21.844  24.916  1.00 11.79           O  
ATOM   2962  CB  PRO A 203      20.795 -22.843  25.176  1.00 11.79           C  
ATOM   2963  CG  PRO A 203      22.192 -22.803  24.590  1.00 11.79           C  
ATOM   2964  CD  PRO A 203      22.368 -21.383  24.109  1.00 11.79           C  
ATOM   2965  HA  PRO A 203      19.604 -22.545  23.396  1.00 11.79           H  
ATOM   2966 1HB  PRO A 203      20.752 -22.443  26.200  1.00 11.79           H  
ATOM   2967 2HB  PRO A 203      20.367 -23.855  25.206  1.00 11.79           H  
ATOM   2968 1HG  PRO A 203      22.931 -23.072  25.359  1.00 11.79           H  
ATOM   2969 2HG  PRO A 203      22.294 -23.535  23.783  1.00 11.79           H  
ATOM   2970 1HD  PRO A 203      22.768 -20.778  24.927  1.00 11.79           H  
ATOM   2971 2HD  PRO A 203      23.021 -21.372  23.228  1.00 11.79           H  
ATOM   2972  N   GLY A 204      19.004 -20.167  25.603  1.00 11.46           N  
ATOM   2973  CA  GLY A 204      17.931 -19.478  26.302  1.00 11.46           C  
ATOM   2974  C   GLY A 204      16.809 -19.088  25.340  1.00 11.46           C  
ATOM   2975  O   GLY A 204      15.636 -19.118  25.703  1.00 11.46           O  
ATOM   2976  H   GLY A 204      19.914 -19.734  25.597  1.00 11.46           H  
ATOM   2977 1HA  GLY A 204      17.538 -20.114  27.092  1.00 11.46           H  
ATOM   2978 2HA  GLY A 204      18.334 -18.584  26.776  1.00 11.46           H  
ATOM   2979  N   LEU A 205      17.158 -18.731  24.095  1.00 11.17           N  
ATOM   2980  CA  LEU A 205      16.133 -18.347  23.126  1.00 11.17           C  
ATOM   2981  C   LEU A 205      15.371 -19.593  22.759  1.00 11.17           C  
ATOM   2982  O   LEU A 205      14.143 -19.588  22.631  1.00 11.17           O  
ATOM   2983  CB  LEU A 205      16.723 -17.734  21.853  1.00 11.17           C  
ATOM   2984  CG  LEU A 205      15.680 -17.230  20.817  1.00 11.17           C  
ATOM   2985  CD1 LEU A 205      14.816 -16.154  21.467  1.00 11.17           C  
ATOM   2986  CD2 LEU A 205      16.388 -16.685  19.578  1.00 11.17           C  
ATOM   2987  H   LEU A 205      18.135 -18.769  23.809  1.00 11.17           H  
ATOM   2988  HA  LEU A 205      15.451 -17.635  23.587  1.00 11.17           H  
ATOM   2989 1HB  LEU A 205      17.356 -16.896  22.132  1.00 11.17           H  
ATOM   2990 2HB  LEU A 205      17.339 -18.488  21.364  1.00 11.17           H  
ATOM   2991  HG  LEU A 205      15.030 -18.055  20.524  1.00 11.17           H  
ATOM   2992 1HD1 LEU A 205      14.088 -15.805  20.757  1.00 11.17           H  
ATOM   2993 2HD1 LEU A 205      14.308 -16.565  22.340  1.00 11.17           H  
ATOM   2994 3HD1 LEU A 205      15.444 -15.318  21.772  1.00 11.17           H  
ATOM   2995 1HD2 LEU A 205      15.646 -16.337  18.857  1.00 11.17           H  
ATOM   2996 2HD2 LEU A 205      17.035 -15.854  19.861  1.00 11.17           H  
ATOM   2997 3HD2 LEU A 205      16.988 -17.473  19.127  1.00 11.17           H  
ATOM   2998  N   THR A 206      16.126 -20.665  22.572  1.00 10.91           N  
ATOM   2999  CA  THR A 206      15.541 -21.936  22.184  1.00 10.91           C  
ATOM   3000  C   THR A 206      14.583 -22.464  23.247  1.00 10.91           C  
ATOM   3001  O   THR A 206      13.475 -22.901  22.931  1.00 10.91           O  
ATOM   3002  CB  THR A 206      16.622 -22.966  21.916  1.00 10.91           C  
ATOM   3003  OG1 THR A 206      17.443 -22.509  20.841  1.00 10.91           O  
ATOM   3004  CG2 THR A 206      15.996 -24.248  21.557  1.00 10.91           C  
ATOM   3005  H   THR A 206      17.138 -20.567  22.709  1.00 10.91           H  
ATOM   3006  HA  THR A 206      14.972 -21.782  21.274  1.00 10.91           H  
ATOM   3007  HB  THR A 206      17.232 -23.103  22.800  1.00 10.91           H  
ATOM   3008  HG1 THR A 206      17.906 -21.708  21.116  1.00 10.91           H  
ATOM   3009 1HG2 THR A 206      16.752 -24.997  21.353  1.00 10.91           H  
ATOM   3010 2HG2 THR A 206      15.362 -24.588  22.379  1.00 10.91           H  
ATOM   3011 3HG2 THR A 206      15.407 -24.093  20.689  1.00 10.91           H  
ATOM   3012  N   LEU A 207      14.997 -22.382  24.504  1.00 10.70           N  
ATOM   3013  CA  LEU A 207      14.160 -22.820  25.601  1.00 10.70           C  
ATOM   3014  C   LEU A 207      12.904 -21.976  25.625  1.00 10.70           C  
ATOM   3015  O   LEU A 207      11.803 -22.517  25.734  1.00 10.70           O  
ATOM   3016  CB  LEU A 207      14.958 -22.690  26.891  1.00 10.70           C  
ATOM   3017  CG  LEU A 207      16.097 -23.708  27.011  1.00 10.70           C  
ATOM   3018  CD1 LEU A 207      17.025 -23.326  28.128  1.00 10.70           C  
ATOM   3019  CD2 LEU A 207      15.484 -25.065  27.283  1.00 10.70           C  
ATOM   3020  H   LEU A 207      15.927 -22.024  24.695  1.00 10.70           H  
ATOM   3021  HA  LEU A 207      13.885 -23.860  25.447  1.00 10.70           H  
ATOM   3022 1HB  LEU A 207      15.388 -21.690  26.935  1.00 10.70           H  
ATOM   3023 2HB  LEU A 207      14.286 -22.821  27.735  1.00 10.70           H  
ATOM   3024  HG  LEU A 207      16.662 -23.742  26.085  1.00 10.70           H  
ATOM   3025 1HD1 LEU A 207      17.823 -24.063  28.205  1.00 10.70           H  
ATOM   3026 2HD1 LEU A 207      17.455 -22.350  27.922  1.00 10.70           H  
ATOM   3027 3HD1 LEU A 207      16.487 -23.292  29.038  1.00 10.70           H  
ATOM   3028 1HD2 LEU A 207      16.275 -25.809  27.368  1.00 10.70           H  
ATOM   3029 2HD2 LEU A 207      14.916 -25.027  28.215  1.00 10.70           H  
ATOM   3030 3HD2 LEU A 207      14.818 -25.332  26.463  1.00 10.70           H  
ATOM   3031  N   GLN A 208      13.042 -20.669  25.394  1.00 10.51           N  
ATOM   3032  CA  GLN A 208      11.865 -19.833  25.341  1.00 10.51           C  
ATOM   3033  C   GLN A 208      10.965 -20.266  24.180  1.00 10.51           C  
ATOM   3034  O   GLN A 208       9.749 -20.266  24.330  1.00 10.51           O  
ATOM   3035  CB  GLN A 208      12.246 -18.348  25.269  1.00 10.51           C  
ATOM   3036  CG  GLN A 208      12.839 -17.842  26.570  1.00 10.51           C  
ATOM   3037  CD  GLN A 208      13.296 -16.386  26.546  1.00 10.51           C  
ATOM   3038  OE1 GLN A 208      13.762 -15.875  27.580  1.00 10.51           O  
ATOM   3039  NE2 GLN A 208      13.161 -15.712  25.411  1.00 10.51           N  
ATOM   3040  H   GLN A 208      13.966 -20.242  25.306  1.00 10.51           H  
ATOM   3041  HA  GLN A 208      11.311 -19.973  26.265  1.00 10.51           H  
ATOM   3042 1HB  GLN A 208      12.962 -18.184  24.466  1.00 10.51           H  
ATOM   3043 2HB  GLN A 208      11.367 -17.750  25.066  1.00 10.51           H  
ATOM   3044 1HG  GLN A 208      12.070 -17.929  27.315  1.00 10.51           H  
ATOM   3045 2HG  GLN A 208      13.672 -18.465  26.855  1.00 10.51           H  
ATOM   3046 1HE2 GLN A 208      13.451 -14.752  25.356  1.00 10.51           H  
ATOM   3047 2HE2 GLN A 208      12.758 -16.155  24.610  1.00 10.51           H  
ATOM   3048  N   ALA A 209      11.532 -20.678  23.035  1.00 10.32           N  
ATOM   3049  CA  ALA A 209      10.687 -21.124  21.920  1.00 10.32           C  
ATOM   3050  C   ALA A 209       9.821 -22.297  22.351  1.00 10.32           C  
ATOM   3051  O   ALA A 209       8.630 -22.378  22.015  1.00 10.32           O  
ATOM   3052  CB  ALA A 209      11.532 -21.513  20.725  1.00 10.32           C  
ATOM   3053  H   ALA A 209      12.545 -20.640  22.930  1.00 10.32           H  
ATOM   3054  HA  ALA A 209      10.037 -20.319  21.635  1.00 10.32           H  
ATOM   3055 1HB  ALA A 209      10.892 -21.812  19.914  1.00 10.32           H  
ATOM   3056 2HB  ALA A 209      12.132 -20.659  20.429  1.00 10.32           H  
ATOM   3057 3HB  ALA A 209      12.184 -22.333  20.981  1.00 10.32           H  
ATOM   3058  N   ALA A 210      10.406 -23.199  23.137  1.00 10.14           N  
ATOM   3059  CA  ALA A 210       9.641 -24.327  23.635  1.00 10.14           C  
ATOM   3060  C   ALA A 210       8.522 -23.842  24.541  1.00 10.14           C  
ATOM   3061  O   ALA A 210       7.371 -24.274  24.421  1.00 10.14           O  
ATOM   3062  CB  ALA A 210      10.534 -25.274  24.418  1.00 10.14           C  
ATOM   3063  H   ALA A 210      11.397 -23.090  23.369  1.00 10.14           H  
ATOM   3064  HA  ALA A 210       9.208 -24.849  22.784  1.00 10.14           H  
ATOM   3065 1HB  ALA A 210       9.943 -26.117  24.771  1.00 10.14           H  
ATOM   3066 2HB  ALA A 210      11.333 -25.630  23.788  1.00 10.14           H  
ATOM   3067 3HB  ALA A 210      10.958 -24.756  25.270  1.00 10.14           H  
ATOM   3068  N   TYR A 211       8.857 -22.882  25.407  1.00  9.95           N  
ATOM   3069  CA  TYR A 211       7.920 -22.348  26.385  1.00  9.95           C  
ATOM   3070  C   TYR A 211       6.781 -21.636  25.685  1.00  9.95           C  
ATOM   3071  O   TYR A 211       5.640 -21.677  26.130  1.00  9.95           O  
ATOM   3072  CB  TYR A 211       8.626 -21.418  27.368  1.00  9.95           C  
ATOM   3073  CG  TYR A 211       9.689 -22.155  28.129  1.00  9.95           C  
ATOM   3074  CD1 TYR A 211       9.693 -23.531  28.081  1.00  9.95           C  
ATOM   3075  CD2 TYR A 211      10.668 -21.477  28.834  1.00  9.95           C  
ATOM   3076  CE1 TYR A 211      10.679 -24.236  28.707  1.00  9.95           C  
ATOM   3077  CE2 TYR A 211      11.660 -22.180  29.480  1.00  9.95           C  
ATOM   3078  CZ  TYR A 211      11.668 -23.570  29.405  1.00  9.95           C  
ATOM   3079  OH  TYR A 211      12.636 -24.321  30.032  1.00  9.95           O  
ATOM   3080  H   TYR A 211       9.826 -22.557  25.416  1.00  9.95           H  
ATOM   3081  HA  TYR A 211       7.500 -23.178  26.944  1.00  9.95           H  
ATOM   3082 1HB  TYR A 211       9.089 -20.595  26.833  1.00  9.95           H  
ATOM   3083 2HB  TYR A 211       7.909 -20.998  28.072  1.00  9.95           H  
ATOM   3084  HD1 TYR A 211       8.916 -24.058  27.528  1.00  9.95           H  
ATOM   3085  HD2 TYR A 211      10.653 -20.400  28.867  1.00  9.95           H  
ATOM   3086  HE1 TYR A 211      10.685 -25.322  28.656  1.00  9.95           H  
ATOM   3087  HE2 TYR A 211      12.428 -21.641  30.030  1.00  9.95           H  
ATOM   3088  HH  TYR A 211      13.186 -23.754  30.574  1.00  9.95           H  
ATOM   3089  N   MET A 212       7.084 -20.945  24.599  1.00  9.79           N  
ATOM   3090  CA  MET A 212       6.060 -20.215  23.882  1.00  9.79           C  
ATOM   3091  C   MET A 212       5.027 -21.156  23.282  1.00  9.79           C  
ATOM   3092  O   MET A 212       3.832 -20.862  23.347  1.00  9.79           O  
ATOM   3093  CB  MET A 212       6.745 -19.277  22.904  1.00  9.79           C  
ATOM   3094  CG  MET A 212       7.376 -18.158  23.693  1.00  9.79           C  
ATOM   3095  SD  MET A 212       8.108 -16.837  22.814  1.00  9.79           S  
ATOM   3096  CE  MET A 212       9.628 -17.505  22.307  1.00  9.79           C  
ATOM   3097  H   MET A 212       8.050 -20.913  24.281  1.00  9.79           H  
ATOM   3098  HA  MET A 212       5.540 -19.592  24.605  1.00  9.79           H  
ATOM   3099 1HB  MET A 212       7.529 -19.807  22.368  1.00  9.79           H  
ATOM   3100 2HB  MET A 212       6.043 -18.873  22.184  1.00  9.79           H  
ATOM   3101 1HG  MET A 212       6.573 -17.735  24.260  1.00  9.79           H  
ATOM   3102 2HG  MET A 212       8.095 -18.546  24.390  1.00  9.79           H  
ATOM   3103 1HE  MET A 212      10.209 -16.777  21.770  1.00  9.79           H  
ATOM   3104 2HE  MET A 212      10.171 -17.814  23.163  1.00  9.79           H  
ATOM   3105 3HE  MET A 212       9.435 -18.327  21.679  1.00  9.79           H  
ATOM   3106  N   GLN A 213       5.445 -22.325  22.772  1.00  9.65           N  
ATOM   3107  CA  GLN A 213       4.422 -23.263  22.297  1.00  9.65           C  
ATOM   3108  C   GLN A 213       3.627 -23.789  23.499  1.00  9.65           C  
ATOM   3109  O   GLN A 213       2.408 -23.970  23.435  1.00  9.65           O  
ATOM   3110  CB  GLN A 213       4.992 -24.427  21.496  1.00  9.65           C  
ATOM   3111  CG  GLN A 213       3.861 -25.300  20.877  1.00  9.65           C  
ATOM   3112  CD  GLN A 213       2.998 -24.472  19.890  1.00  9.65           C  
ATOM   3113  OE1 GLN A 213       3.555 -23.881  18.952  1.00  9.65           O  
ATOM   3114  NE2 GLN A 213       1.662 -24.406  20.076  1.00  9.65           N  
ATOM   3115  H   GLN A 213       6.446 -22.539  22.710  1.00  9.65           H  
ATOM   3116  HA  GLN A 213       3.731 -22.724  21.651  1.00  9.65           H  
ATOM   3117 1HB  GLN A 213       5.627 -24.052  20.697  1.00  9.65           H  
ATOM   3118 2HB  GLN A 213       5.608 -25.052  22.147  1.00  9.65           H  
ATOM   3119 1HG  GLN A 213       4.308 -26.133  20.336  1.00  9.65           H  
ATOM   3120 2HG  GLN A 213       3.216 -25.667  21.676  1.00  9.65           H  
ATOM   3121 1HE2 GLN A 213       1.112 -23.803  19.450  1.00  9.65           H  
ATOM   3122 2HE2 GLN A 213       1.167 -24.887  20.832  1.00  9.65           H  
ATOM   3123  N   VAL A 214       4.315 -23.998  24.623  1.00  9.56           N  
ATOM   3124  CA  VAL A 214       3.637 -24.451  25.831  1.00  9.56           C  
ATOM   3125  C   VAL A 214       2.585 -23.446  26.247  1.00  9.56           C  
ATOM   3126  O   VAL A 214       1.486 -23.821  26.626  1.00  9.56           O  
ATOM   3127  CB  VAL A 214       4.612 -24.666  26.995  1.00  9.56           C  
ATOM   3128  CG1 VAL A 214       3.858 -24.889  28.258  1.00  9.56           C  
ATOM   3129  CG2 VAL A 214       5.497 -25.859  26.712  1.00  9.56           C  
ATOM   3130  H   VAL A 214       5.329 -23.863  24.633  1.00  9.56           H  
ATOM   3131  HA  VAL A 214       3.143 -25.399  25.613  1.00  9.56           H  
ATOM   3132  HB  VAL A 214       5.207 -23.791  27.127  1.00  9.56           H  
ATOM   3133 1HG1 VAL A 214       4.574 -25.022  29.050  1.00  9.56           H  
ATOM   3134 2HG1 VAL A 214       3.224 -24.021  28.475  1.00  9.56           H  
ATOM   3135 3HG1 VAL A 214       3.236 -25.778  28.161  1.00  9.56           H  
ATOM   3136 1HG2 VAL A 214       6.190 -26.002  27.539  1.00  9.56           H  
ATOM   3137 2HG2 VAL A 214       4.878 -26.748  26.596  1.00  9.56           H  
ATOM   3138 3HG2 VAL A 214       6.052 -25.695  25.804  1.00  9.56           H  
ATOM   3139  N   VAL A 215       2.909 -22.164  26.183  1.00  9.54           N  
ATOM   3140  CA  VAL A 215       1.913 -21.182  26.532  1.00  9.54           C  
ATOM   3141  C   VAL A 215       0.760 -21.159  25.514  1.00  9.54           C  
ATOM   3142  O   VAL A 215      -0.400 -21.083  25.902  1.00  9.54           O  
ATOM   3143  CB  VAL A 215       2.513 -19.789  26.713  1.00  9.54           C  
ATOM   3144  CG1 VAL A 215       1.413 -18.818  26.907  1.00  9.54           C  
ATOM   3145  CG2 VAL A 215       3.397 -19.796  27.919  1.00  9.54           C  
ATOM   3146  H   VAL A 215       3.845 -21.889  25.908  1.00  9.54           H  
ATOM   3147  HA  VAL A 215       1.526 -21.460  27.501  1.00  9.54           H  
ATOM   3148  HB  VAL A 215       3.082 -19.510  25.826  1.00  9.54           H  
ATOM   3149 1HG1 VAL A 215       1.819 -17.831  27.048  1.00  9.54           H  
ATOM   3150 2HG1 VAL A 215       0.788 -18.846  26.033  1.00  9.54           H  
ATOM   3151 3HG1 VAL A 215       0.837 -19.099  27.779  1.00  9.54           H  
ATOM   3152 1HG2 VAL A 215       3.825 -18.824  28.086  1.00  9.54           H  
ATOM   3153 2HG2 VAL A 215       2.810 -20.082  28.792  1.00  9.54           H  
ATOM   3154 3HG2 VAL A 215       4.186 -20.511  27.764  1.00  9.54           H  
ATOM   3155  N   GLU A 216       1.056 -21.243  24.208  1.00  9.58           N  
ATOM   3156  CA  GLU A 216      -0.011 -21.193  23.195  1.00  9.58           C  
ATOM   3157  C   GLU A 216      -1.062 -22.288  23.409  1.00  9.58           C  
ATOM   3158  O   GLU A 216      -2.258 -22.064  23.161  1.00  9.58           O  
ATOM   3159  CB  GLU A 216       0.547 -21.374  21.768  1.00  9.58           C  
ATOM   3160  CG  GLU A 216      -0.453 -20.999  20.626  1.00  9.58           C  
ATOM   3161  CD  GLU A 216       0.160 -21.008  19.202  1.00  9.58           C  
ATOM   3162  OE1 GLU A 216       0.628 -22.036  18.749  1.00  9.58           O  
ATOM   3163  OE2 GLU A 216       0.184 -19.955  18.587  1.00  9.58           O  
ATOM   3164  H   GLU A 216       2.030 -21.305  23.914  1.00  9.58           H  
ATOM   3165  HA  GLU A 216      -0.507 -20.227  23.266  1.00  9.58           H  
ATOM   3166 1HB  GLU A 216       1.480 -20.889  21.629  1.00  9.58           H  
ATOM   3167 2HB  GLU A 216       0.750 -22.427  21.645  1.00  9.58           H  
ATOM   3168 1HG  GLU A 216      -1.284 -21.707  20.650  1.00  9.58           H  
ATOM   3169 2HG  GLU A 216      -0.859 -20.007  20.830  1.00  9.58           H  
ATOM   3170  N   THR A 217      -0.627 -23.467  23.851  1.00  9.70           N  
ATOM   3171  CA  THR A 217      -1.526 -24.597  24.042  1.00  9.70           C  
ATOM   3172  C   THR A 217      -1.694 -24.965  25.536  1.00  9.70           C  
ATOM   3173  O   THR A 217      -0.729 -25.420  26.140  1.00  9.70           O  
ATOM   3174  CB  THR A 217      -0.937 -25.827  23.317  1.00  9.70           C  
ATOM   3175  OG1 THR A 217      -0.794 -25.552  21.902  1.00  9.70           O  
ATOM   3176  CG2 THR A 217      -1.853 -27.027  23.506  1.00  9.70           C  
ATOM   3177  H   THR A 217       0.376 -23.588  24.019  1.00  9.70           H  
ATOM   3178  HA  THR A 217      -2.475 -24.343  23.592  1.00  9.70           H  
ATOM   3179  HB  THR A 217       0.050 -26.047  23.733  1.00  9.70           H  
ATOM   3180  HG1 THR A 217      -1.664 -25.503  21.494  1.00  9.70           H  
ATOM   3181 1HG2 THR A 217      -1.431 -27.893  23.000  1.00  9.70           H  
ATOM   3182 2HG2 THR A 217      -1.955 -27.244  24.570  1.00  9.70           H  
ATOM   3183 3HG2 THR A 217      -2.834 -26.805  23.089  1.00  9.70           H  
ATOM   3184  N   SER A 218      -2.909 -24.944  26.135  1.00  9.93           N  
ATOM   3185  CA  SER A 218      -4.246 -24.635  25.602  1.00  9.93           C  
ATOM   3186  C   SER A 218      -4.821 -23.207  25.746  1.00  9.93           C  
ATOM   3187  O   SER A 218      -5.807 -23.044  26.455  1.00  9.93           O  
ATOM   3188  CB  SER A 218      -5.238 -25.578  26.252  1.00  9.93           C  
ATOM   3189  OG  SER A 218      -4.977 -26.909  25.896  1.00  9.93           O  
ATOM   3190  H   SER A 218      -2.903 -25.243  27.098  1.00  9.93           H  
ATOM   3191  HA  SER A 218      -4.251 -24.875  24.544  1.00  9.93           H  
ATOM   3192 1HB  SER A 218      -5.180 -25.468  27.338  1.00  9.93           H  
ATOM   3193 2HB  SER A 218      -6.250 -25.307  25.953  1.00  9.93           H  
ATOM   3194  HG  SER A 218      -5.657 -27.438  26.324  1.00  9.93           H  
ATOM   3195  N   LEU A 219      -4.267 -22.191  25.079  1.00 10.27           N  
ATOM   3196  CA  LEU A 219      -4.925 -20.868  25.084  1.00 10.27           C  
ATOM   3197  C   LEU A 219      -5.765 -20.742  23.815  1.00 10.27           C  
ATOM   3198  O   LEU A 219      -6.836 -20.136  23.810  1.00 10.27           O  
ATOM   3199  CB  LEU A 219      -3.928 -19.715  25.156  1.00 10.27           C  
ATOM   3200  CG  LEU A 219      -3.111 -19.632  26.405  1.00 10.27           C  
ATOM   3201  CD1 LEU A 219      -2.137 -18.554  26.261  1.00 10.27           C  
ATOM   3202  CD2 LEU A 219      -3.976 -19.349  27.557  1.00 10.27           C  
ATOM   3203  H   LEU A 219      -3.429 -22.322  24.525  1.00 10.27           H  
ATOM   3204  HA  LEU A 219      -5.584 -20.799  25.947  1.00 10.27           H  
ATOM   3205 1HB  LEU A 219      -3.234 -19.810  24.319  1.00 10.27           H  
ATOM   3206 2HB  LEU A 219      -4.472 -18.775  25.045  1.00 10.27           H  
ATOM   3207  HG  LEU A 219      -2.598 -20.569  26.563  1.00 10.27           H  
ATOM   3208 1HD1 LEU A 219      -1.534 -18.498  27.160  1.00 10.27           H  
ATOM   3209 2HD1 LEU A 219      -1.504 -18.769  25.404  1.00 10.27           H  
ATOM   3210 3HD1 LEU A 219      -2.661 -17.613  26.104  1.00 10.27           H  
ATOM   3211 1HD2 LEU A 219      -3.349 -19.287  28.445  1.00 10.27           H  
ATOM   3212 2HD2 LEU A 219      -4.494 -18.411  27.416  1.00 10.27           H  
ATOM   3213 3HD2 LEU A 219      -4.705 -20.154  27.659  1.00 10.27           H  
ATOM   3214  N   GLU A 220      -5.273 -21.372  22.749  1.00 10.70           N  
ATOM   3215  CA  GLU A 220      -5.914 -21.379  21.432  1.00 10.70           C  
ATOM   3216  C   GLU A 220      -7.376 -21.930  21.320  1.00 10.70           C  
ATOM   3217  O   GLU A 220      -8.224 -21.231  20.748  1.00 10.70           O  
ATOM   3218  CB  GLU A 220      -5.027 -22.134  20.425  1.00 10.70           C  
ATOM   3219  CG  GLU A 220      -5.619 -22.208  19.025  1.00 10.70           C  
ATOM   3220  CD  GLU A 220      -4.800 -23.012  18.055  1.00 10.70           C  
ATOM   3221  OE1 GLU A 220      -3.804 -23.567  18.444  1.00 10.70           O  
ATOM   3222  OE2 GLU A 220      -5.180 -23.070  16.920  1.00 10.70           O  
ATOM   3223  H   GLU A 220      -4.359 -21.812  22.854  1.00 10.70           H  
ATOM   3224  HA  GLU A 220      -5.949 -20.340  21.102  1.00 10.70           H  
ATOM   3225 1HB  GLU A 220      -4.071 -21.612  20.340  1.00 10.70           H  
ATOM   3226 2HB  GLU A 220      -4.802 -23.131  20.757  1.00 10.70           H  
ATOM   3227 1HG  GLU A 220      -6.614 -22.642  19.088  1.00 10.70           H  
ATOM   3228 2HG  GLU A 220      -5.719 -21.195  18.644  1.00 10.70           H  
ATOM   3229  N   PRO A 221      -7.712 -23.146  21.841  1.00 11.19           N  
ATOM   3230  CA  PRO A 221      -8.987 -23.838  21.675  1.00 11.19           C  
ATOM   3231  C   PRO A 221     -10.069 -23.198  22.518  1.00 11.19           C  
ATOM   3232  O   PRO A 221      -9.783 -22.366  23.368  1.00 11.19           O  
ATOM   3233  CB  PRO A 221      -8.673 -25.252  22.161  1.00 11.19           C  
ATOM   3234  CG  PRO A 221      -7.636 -25.052  23.219  1.00 11.19           C  
ATOM   3235  CD  PRO A 221      -6.798 -23.885  22.748  1.00 11.19           C  
ATOM   3236  HA  PRO A 221      -9.264 -23.838  20.611  1.00 11.19           H  
ATOM   3237 1HB  PRO A 221      -9.583 -25.731  22.544  1.00 11.19           H  
ATOM   3238 2HB  PRO A 221      -8.316 -25.868  21.321  1.00 11.19           H  
ATOM   3239 1HG  PRO A 221      -8.119 -24.847  24.188  1.00 11.19           H  
ATOM   3240 2HG  PRO A 221      -7.041 -25.967  23.353  1.00 11.19           H  
ATOM   3241 1HD  PRO A 221      -6.608 -23.319  23.633  1.00 11.19           H  
ATOM   3242 2HD  PRO A 221      -5.897 -24.241  22.257  1.00 11.19           H  
ATOM   3243  N   GLY A 222     -11.318 -23.617  22.335  1.00 11.72           N  
ATOM   3244  CA  GLY A 222     -12.411 -23.101  23.167  1.00 11.72           C  
ATOM   3245  C   GLY A 222     -12.136 -23.296  24.664  1.00 11.72           C  
ATOM   3246  O   GLY A 222     -12.537 -22.480  25.494  1.00 11.72           O  
ATOM   3247  H   GLY A 222     -11.526 -24.294  21.614  1.00 11.72           H  
ATOM   3248 1HA  GLY A 222     -12.555 -22.041  22.956  1.00 11.72           H  
ATOM   3249 2HA  GLY A 222     -13.338 -23.606  22.897  1.00 11.72           H  
ATOM   3250  N   GLY A 223     -11.407 -24.359  25.014  1.00 12.24           N  
ATOM   3251  CA  GLY A 223     -11.053 -24.642  26.402  1.00 12.24           C  
ATOM   3252  C   GLY A 223     -10.190 -23.526  27.010  1.00 12.24           C  
ATOM   3253  O   GLY A 223     -10.166 -23.335  28.229  1.00 12.24           O  
ATOM   3254  H   GLY A 223     -11.099 -24.989  24.290  1.00 12.24           H  
ATOM   3255 1HA  GLY A 223     -11.962 -24.765  26.991  1.00 12.24           H  
ATOM   3256 2HA  GLY A 223     -10.511 -25.586  26.449  1.00 12.24           H  
ATOM   3257  N   GLY A 224      -9.535 -22.735  26.156  1.00 12.69           N  
ATOM   3258  CA  GLY A 224      -8.677 -21.644  26.582  1.00 12.69           C  
ATOM   3259  C   GLY A 224      -9.499 -20.466  27.083  1.00 12.69           C  
ATOM   3260  O   GLY A 224      -8.950 -19.506  27.622  1.00 12.69           O  
ATOM   3261  H   GLY A 224      -9.628 -22.874  25.154  1.00 12.69           H  
ATOM   3262 1HA  GLY A 224      -7.997 -21.989  27.362  1.00 12.69           H  
ATOM   3263 2HA  GLY A 224      -8.066 -21.330  25.739  1.00 12.69           H  
ATOM   3264  N   GLY A 225     -10.828 -20.529  26.901  1.00 13.01           N  
ATOM   3265  CA  GLY A 225     -11.728 -19.496  27.380  1.00 13.01           C  
ATOM   3266  C   GLY A 225     -12.063 -19.742  28.851  1.00 13.01           C  
ATOM   3267  O   GLY A 225     -12.682 -18.908  29.519  1.00 13.01           O  
ATOM   3268  H   GLY A 225     -11.242 -21.329  26.422  1.00 13.01           H  
ATOM   3269 1HA  GLY A 225     -11.264 -18.517  27.260  1.00 13.01           H  
ATOM   3270 2HA  GLY A 225     -12.639 -19.506  26.784  1.00 13.01           H  
ATOM   3271  N   GLY A 226     -11.612 -20.878  29.387  1.00 13.14           N  
ATOM   3272  CA  GLY A 226     -11.854 -21.234  30.776  1.00 13.14           C  
ATOM   3273  C   GLY A 226     -10.928 -20.423  31.667  1.00 13.14           C  
ATOM   3274  O   GLY A 226     -10.018 -20.973  32.288  1.00 13.14           O  
ATOM   3275  H   GLY A 226     -11.092 -21.545  28.817  1.00 13.14           H  
ATOM   3276 1HA  GLY A 226     -12.895 -21.037  31.033  1.00 13.14           H  
ATOM   3277 2HA  GLY A 226     -11.673 -22.299  30.916  1.00 13.14           H  
ATOM   3278  N   SER A 227     -11.227 -19.120  31.820  1.00 13.08           N  
ATOM   3279  CA  SER A 227     -10.365 -18.063  32.426  1.00 13.08           C  
ATOM   3280  C   SER A 227      -9.630 -18.410  33.734  1.00 13.08           C  
ATOM   3281  O   SER A 227      -8.746 -17.677  34.174  1.00 13.08           O  
ATOM   3282  CB  SER A 227     -11.220 -16.840  32.688  1.00 13.08           C  
ATOM   3283  OG  SER A 227     -12.176 -17.104  33.678  1.00 13.08           O  
ATOM   3284  H   SER A 227     -12.058 -18.820  31.311  1.00 13.08           H  
ATOM   3285  HA  SER A 227      -9.612 -17.803  31.682  1.00 13.08           H  
ATOM   3286 1HB  SER A 227     -10.594 -16.015  33.005  1.00 13.08           H  
ATOM   3287 2HB  SER A 227     -11.718 -16.543  31.765  1.00 13.08           H  
ATOM   3288  HG  SER A 227     -11.678 -17.383  34.453  1.00 13.08           H  
ATOM   3289  N   GLY A 228     -10.037 -19.500  34.331  1.00 12.81           N  
ATOM   3290  CA  GLY A 228      -9.522 -20.140  35.515  1.00 12.81           C  
ATOM   3291  C   GLY A 228      -8.373 -21.047  35.013  1.00 12.81           C  
ATOM   3292  O   GLY A 228      -7.438 -20.564  34.361  1.00 12.81           O  
ATOM   3293  H   GLY A 228     -10.783 -19.985  33.854  1.00 12.81           H  
ATOM   3294 1HA  GLY A 228      -9.127 -19.384  36.196  1.00 12.81           H  
ATOM   3295 2HA  GLY A 228     -10.313 -20.665  36.035  1.00 12.81           H  
ATOM   3296  N   PRO A 229      -8.391 -22.352  35.317  1.00 12.36           N  
ATOM   3297  CA  PRO A 229      -7.350 -23.313  35.019  1.00 12.36           C  
ATOM   3298  C   PRO A 229      -7.078 -23.465  33.515  1.00 12.36           C  
ATOM   3299  O   PRO A 229      -6.039 -24.012  33.151  1.00 12.36           O  
ATOM   3300  CB  PRO A 229      -7.901 -24.611  35.622  1.00 12.36           C  
ATOM   3301  CG  PRO A 229      -9.393 -24.427  35.643  1.00 12.36           C  
ATOM   3302  CD  PRO A 229      -9.607 -22.954  35.898  1.00 12.36           C  
ATOM   3303  HA  PRO A 229      -6.433 -23.010  35.540  1.00 12.36           H  
ATOM   3304 1HB  PRO A 229      -7.590 -25.465  35.003  1.00 12.36           H  
ATOM   3305 2HB  PRO A 229      -7.478 -24.770  36.624  1.00 12.36           H  
ATOM   3306 1HG  PRO A 229      -9.820 -24.752  34.682  1.00 12.36           H  
ATOM   3307 2HG  PRO A 229      -9.841 -25.063  36.421  1.00 12.36           H  
ATOM   3308 1HD  PRO A 229     -10.505 -22.662  35.330  1.00 12.36           H  
ATOM   3309 2HD  PRO A 229      -9.684 -22.741  36.975  1.00 12.36           H  
ATOM   3310  N   GLY A 230      -7.988 -23.003  32.633  1.00 11.79           N  
ATOM   3311  CA  GLY A 230      -7.766 -23.097  31.194  1.00 11.79           C  
ATOM   3312  C   GLY A 230      -6.403 -22.484  30.845  1.00 11.79           C  
ATOM   3313  O   GLY A 230      -5.504 -23.225  30.460  1.00 11.79           O  
ATOM   3314  H   GLY A 230      -8.841 -22.530  32.918  1.00 11.79           H  
ATOM   3315 1HA  GLY A 230      -7.775 -24.146  30.899  1.00 11.79           H  
ATOM   3316 2HA  GLY A 230      -8.579 -22.620  30.653  1.00 11.79           H  
ATOM   3317  N   PRO A 231      -6.256 -21.132  30.852  1.00 11.17           N  
ATOM   3318  CA  PRO A 231      -4.990 -20.404  30.800  1.00 11.17           C  
ATOM   3319  C   PRO A 231      -4.054 -20.710  31.970  1.00 11.17           C  
ATOM   3320  O   PRO A 231      -2.826 -20.572  31.848  1.00 11.17           O  
ATOM   3321  CB  PRO A 231      -5.449 -18.938  30.839  1.00 11.17           C  
ATOM   3322  CG  PRO A 231      -6.840 -18.973  30.286  1.00 11.17           C  
ATOM   3323  CD  PRO A 231      -7.423 -20.261  30.815  1.00 11.17           C  
ATOM   3324  HA  PRO A 231      -4.498 -20.656  29.870  1.00 11.17           H  
ATOM   3325 1HB  PRO A 231      -5.418 -18.560  31.874  1.00 11.17           H  
ATOM   3326 2HB  PRO A 231      -4.767 -18.307  30.251  1.00 11.17           H  
ATOM   3327 1HG  PRO A 231      -7.404 -18.094  30.610  1.00 11.17           H  
ATOM   3328 2HG  PRO A 231      -6.821 -18.944  29.184  1.00 11.17           H  
ATOM   3329 1HD  PRO A 231      -7.802 -20.110  31.834  1.00 11.17           H  
ATOM   3330 2HD  PRO A 231      -8.191 -20.598  30.115  1.00 11.17           H  
ATOM   3331  N   GLY A 232      -4.590 -21.164  33.103  1.00 10.62           N  
ATOM   3332  CA  GLY A 232      -3.695 -21.492  34.196  1.00 10.62           C  
ATOM   3333  C   GLY A 232      -2.699 -22.545  33.725  1.00 10.62           C  
ATOM   3334  O   GLY A 232      -1.499 -22.296  33.664  1.00 10.62           O  
ATOM   3335  H   GLY A 232      -5.601 -21.236  33.248  1.00 10.62           H  
ATOM   3336 1HA  GLY A 232      -3.168 -20.597  34.527  1.00 10.62           H  
ATOM   3337 2HA  GLY A 232      -4.270 -21.871  35.038  1.00 10.62           H  
ATOM   3338  N   HIS A 233      -3.204 -23.702  33.318  1.00 10.18           N  
ATOM   3339  CA  HIS A 233      -2.365 -24.795  32.836  1.00 10.18           C  
ATOM   3340  C   HIS A 233      -1.120 -24.340  32.015  1.00 10.18           C  
ATOM   3341  O   HIS A 233      -0.004 -24.496  32.520  1.00 10.18           O  
ATOM   3342  CB  HIS A 233      -3.249 -25.833  32.117  1.00 10.18           C  
ATOM   3343  CG  HIS A 233      -2.534 -27.003  31.517  1.00 10.18           C  
ATOM   3344  ND1 HIS A 233      -2.033 -28.036  32.280  1.00 10.18           N  
ATOM   3345  CD2 HIS A 233      -2.252 -27.315  30.228  1.00 10.18           C  
ATOM   3346  CE1 HIS A 233      -1.479 -28.935  31.489  1.00 10.18           C  
ATOM   3347  NE2 HIS A 233      -1.600 -28.523  30.239  1.00 10.18           N  
ATOM   3348  H   HIS A 233      -4.216 -23.837  33.351  1.00 10.18           H  
ATOM   3349  HA  HIS A 233      -1.967 -25.312  33.706  1.00 10.18           H  
ATOM   3350 1HB  HIS A 233      -3.912 -26.254  32.874  1.00 10.18           H  
ATOM   3351 2HB  HIS A 233      -3.918 -25.384  31.401  1.00 10.18           H  
ATOM   3352  HD1 HIS A 233      -2.087 -28.116  33.274  1.00 10.18           H  
ATOM   3353  HD2 HIS A 233      -2.451 -26.811  29.281  1.00 10.18           H  
ATOM   3354  HE1 HIS A 233      -1.023 -29.833  31.904  1.00 10.18           H  
ATOM   3355  N   PRO A 234      -1.234 -23.774  30.784  1.00  9.90           N  
ATOM   3356  CA  PRO A 234      -0.135 -23.347  29.931  1.00  9.90           C  
ATOM   3357  C   PRO A 234       0.780 -22.279  30.508  1.00  9.90           C  
ATOM   3358  O   PRO A 234       1.929 -22.167  30.092  1.00  9.90           O  
ATOM   3359  CB  PRO A 234      -0.858 -22.815  28.697  1.00  9.90           C  
ATOM   3360  CG  PRO A 234      -2.217 -22.484  29.144  1.00  9.90           C  
ATOM   3361  CD  PRO A 234      -2.536 -23.494  30.182  1.00  9.90           C  
ATOM   3362  HA  PRO A 234       0.461 -24.239  29.655  1.00  9.90           H  
ATOM   3363 1HB  PRO A 234      -0.376 -21.915  28.357  1.00  9.90           H  
ATOM   3364 2HB  PRO A 234      -0.808 -23.530  27.876  1.00  9.90           H  
ATOM   3365 1HG  PRO A 234      -2.230 -21.460  29.525  1.00  9.90           H  
ATOM   3366 2HG  PRO A 234      -2.917 -22.513  28.295  1.00  9.90           H  
ATOM   3367 1HD  PRO A 234      -3.201 -23.062  30.875  1.00  9.90           H  
ATOM   3368 2HD  PRO A 234      -2.951 -24.370  29.686  1.00  9.90           H  
ATOM   3369  N   THR A 235       0.292 -21.484  31.475  1.00  9.78           N  
ATOM   3370  CA  THR A 235       1.157 -20.454  32.024  1.00  9.78           C  
ATOM   3371  C   THR A 235       1.807 -20.912  33.338  1.00  9.78           C  
ATOM   3372  O   THR A 235       2.846 -20.371  33.740  1.00  9.78           O  
ATOM   3373  CB  THR A 235       0.380 -19.135  32.147  1.00  9.78           C  
ATOM   3374  OG1 THR A 235      -0.735 -19.286  33.039  1.00  9.78           O  
ATOM   3375  CG2 THR A 235      -0.134 -18.753  30.764  1.00  9.78           C  
ATOM   3376  H   THR A 235      -0.661 -21.564  31.843  1.00  9.78           H  
ATOM   3377  HA  THR A 235       1.967 -20.274  31.319  1.00  9.78           H  
ATOM   3378  HB  THR A 235       1.035 -18.354  32.525  1.00  9.78           H  
ATOM   3379  HG1 THR A 235      -1.325 -20.013  32.715  1.00  9.78           H  
ATOM   3380 1HG2 THR A 235      -0.673 -17.842  30.840  1.00  9.78           H  
ATOM   3381 2HG2 THR A 235       0.707 -18.628  30.088  1.00  9.78           H  
ATOM   3382 3HG2 THR A 235      -0.794 -19.534  30.386  1.00  9.78           H  
ATOM   3383  N   LEU A 236       1.232 -21.956  33.969  1.00  9.80           N  
ATOM   3384  CA  LEU A 236       1.848 -22.600  35.131  1.00  9.80           C  
ATOM   3385  C   LEU A 236       3.012 -23.407  34.579  1.00  9.80           C  
ATOM   3386  O   LEU A 236       4.113 -23.394  35.124  1.00  9.80           O  
ATOM   3387  CB  LEU A 236       0.850 -23.487  35.875  1.00  9.80           C  
ATOM   3388  CG  LEU A 236      -0.256 -22.749  36.604  1.00  9.80           C  
ATOM   3389  CD1 LEU A 236      -1.271 -23.748  37.111  1.00  9.80           C  
ATOM   3390  CD2 LEU A 236       0.356 -21.964  37.739  1.00  9.80           C  
ATOM   3391  H   LEU A 236       0.342 -22.308  33.625  1.00  9.80           H  
ATOM   3392  HA  LEU A 236       2.234 -21.841  35.808  1.00  9.80           H  
ATOM   3393 1HB  LEU A 236       0.382 -24.153  35.151  1.00  9.80           H  
ATOM   3394 2HB  LEU A 236       1.385 -24.084  36.594  1.00  9.80           H  
ATOM   3395  HG  LEU A 236      -0.749 -22.064  35.934  1.00  9.80           H  
ATOM   3396 1HD1 LEU A 236      -2.069 -23.225  37.636  1.00  9.80           H  
ATOM   3397 2HD1 LEU A 236      -1.690 -24.294  36.264  1.00  9.80           H  
ATOM   3398 3HD1 LEU A 236      -0.784 -24.445  37.790  1.00  9.80           H  
ATOM   3399 1HD2 LEU A 236      -0.425 -21.424  38.273  1.00  9.80           H  
ATOM   3400 2HD2 LEU A 236       0.857 -22.643  38.422  1.00  9.80           H  
ATOM   3401 3HD2 LEU A 236       1.081 -21.254  37.338  1.00  9.80           H  
ATOM   3402  N   LEU A 237       2.779 -24.029  33.422  1.00  9.93           N  
ATOM   3403  CA  LEU A 237       3.822 -24.704  32.674  1.00  9.93           C  
ATOM   3404  C   LEU A 237       4.554 -23.503  32.144  1.00  9.93           C  
ATOM   3405  O   LEU A 237       4.106 -22.411  32.447  1.00  9.93           O  
ATOM   3406  CB  LEU A 237       3.253 -25.559  31.555  1.00  9.93           C  
ATOM   3407  CG  LEU A 237       2.339 -26.693  31.951  1.00  9.93           C  
ATOM   3408  CD1 LEU A 237       1.796 -27.317  30.691  1.00  9.93           C  
ATOM   3409  CD2 LEU A 237       3.111 -27.691  32.778  1.00  9.93           C  
ATOM   3410  H   LEU A 237       1.832 -24.033  33.042  1.00  9.93           H  
ATOM   3411  HA  LEU A 237       4.470 -25.281  33.329  1.00  9.93           H  
ATOM   3412 1HB  LEU A 237       2.694 -24.909  30.885  1.00  9.93           H  
ATOM   3413 2HB  LEU A 237       4.078 -26.001  31.016  1.00  9.93           H  
ATOM   3414  HG  LEU A 237       1.510 -26.324  32.534  1.00  9.93           H  
ATOM   3415 1HD1 LEU A 237       1.143 -28.135  30.948  1.00  9.93           H  
ATOM   3416 2HD1 LEU A 237       1.237 -26.570  30.125  1.00  9.93           H  
ATOM   3417 3HD1 LEU A 237       2.618 -27.691  30.086  1.00  9.93           H  
ATOM   3418 1HD2 LEU A 237       2.451 -28.513  33.055  1.00  9.93           H  
ATOM   3419 2HD2 LEU A 237       3.950 -28.076  32.196  1.00  9.93           H  
ATOM   3420 3HD2 LEU A 237       3.486 -27.203  33.679  1.00  9.93           H  
ATOM   3421  N   ALA A 238       5.670 -23.607  31.429  1.00 10.12           N  
ATOM   3422  CA  ALA A 238       6.315 -22.334  31.058  1.00 10.12           C  
ATOM   3423  C   ALA A 238       6.875 -21.706  32.348  1.00 10.12           C  
ATOM   3424  O   ALA A 238       8.072 -21.831  32.577  1.00 10.12           O  
ATOM   3425  CB  ALA A 238       5.409 -21.385  30.263  1.00 10.12           C  
ATOM   3426  H   ALA A 238       6.058 -24.501  31.162  1.00 10.12           H  
ATOM   3427  HA  ALA A 238       7.161 -22.568  30.410  1.00 10.12           H  
ATOM   3428 1HB  ALA A 238       5.991 -20.505  29.996  1.00 10.12           H  
ATOM   3429 2HB  ALA A 238       5.095 -21.903  29.357  1.00 10.12           H  
ATOM   3430 3HB  ALA A 238       4.533 -21.037  30.767  1.00 10.12           H  
ATOM   3431  N   ALA A 239       6.088 -20.976  33.155  1.00 10.34           N  
ATOM   3432  CA  ALA A 239       6.656 -20.387  34.375  1.00 10.34           C  
ATOM   3433  C   ALA A 239       7.370 -21.434  35.241  1.00 10.34           C  
ATOM   3434  O   ALA A 239       8.481 -21.183  35.719  1.00 10.34           O  
ATOM   3435  CB  ALA A 239       5.563 -19.753  35.204  1.00 10.34           C  
ATOM   3436  H   ALA A 239       5.079 -20.906  32.977  1.00 10.34           H  
ATOM   3437  HA  ALA A 239       7.371 -19.627  34.091  1.00 10.34           H  
ATOM   3438 1HB  ALA A 239       5.995 -19.304  36.095  1.00 10.34           H  
ATOM   3439 2HB  ALA A 239       5.056 -18.989  34.616  1.00 10.34           H  
ATOM   3440 3HB  ALA A 239       4.844 -20.524  35.494  1.00 10.34           H  
ATOM   3441  N   TYR A 240       6.798 -22.635  35.398  1.00 10.56           N  
ATOM   3442  CA  TYR A 240       7.478 -23.669  36.174  1.00 10.56           C  
ATOM   3443  C   TYR A 240       8.783 -24.065  35.497  1.00 10.56           C  
ATOM   3444  O   TYR A 240       9.786 -24.365  36.160  1.00 10.56           O  
ATOM   3445  CB  TYR A 240       6.605 -24.911  36.365  1.00 10.56           C  
ATOM   3446  CG  TYR A 240       5.436 -24.723  37.325  1.00 10.56           C  
ATOM   3447  CD1 TYR A 240       5.429 -23.668  38.229  1.00 10.56           C  
ATOM   3448  CD2 TYR A 240       4.371 -25.621  37.299  1.00 10.56           C  
ATOM   3449  CE1 TYR A 240       4.362 -23.513  39.096  1.00 10.56           C  
ATOM   3450  CE2 TYR A 240       3.312 -25.465  38.171  1.00 10.56           C  
ATOM   3451  CZ  TYR A 240       3.307 -24.417  39.067  1.00 10.56           C  
ATOM   3452  OH  TYR A 240       2.254 -24.264  39.944  1.00 10.56           O  
ATOM   3453  H   TYR A 240       5.870 -22.828  35.022  1.00 10.56           H  
ATOM   3454  HA  TYR A 240       7.720 -23.263  37.154  1.00 10.56           H  
ATOM   3455 1HB  TYR A 240       6.198 -25.211  35.396  1.00 10.56           H  
ATOM   3456 2HB  TYR A 240       7.218 -25.732  36.729  1.00 10.56           H  
ATOM   3457  HD1 TYR A 240       6.256 -22.964  38.250  1.00 10.56           H  
ATOM   3458  HD2 TYR A 240       4.376 -26.448  36.590  1.00 10.56           H  
ATOM   3459  HE1 TYR A 240       4.351 -22.690  39.802  1.00 10.56           H  
ATOM   3460  HE2 TYR A 240       2.481 -26.169  38.151  1.00 10.56           H  
ATOM   3461  HH  TYR A 240       1.611 -24.962  39.796  1.00 10.56           H  
ATOM   3462  N   SER A 241       8.755 -24.117  34.167  1.00 10.75           N  
ATOM   3463  CA  SER A 241       9.914 -24.522  33.396  1.00 10.75           C  
ATOM   3464  C   SER A 241      11.025 -23.477  33.562  1.00 10.75           C  
ATOM   3465  O   SER A 241      12.195 -23.827  33.740  1.00 10.75           O  
ATOM   3466  CB  SER A 241       9.523 -24.716  31.949  1.00 10.75           C  
ATOM   3467  OG  SER A 241       8.594 -25.770  31.812  1.00 10.75           O  
ATOM   3468  H   SER A 241       7.913 -23.832  33.686  1.00 10.75           H  
ATOM   3469  HA  SER A 241      10.278 -25.473  33.786  1.00 10.75           H  
ATOM   3470 1HB  SER A 241       9.123 -23.801  31.535  1.00 10.75           H  
ATOM   3471 2HB  SER A 241      10.408 -24.965  31.401  1.00 10.75           H  
ATOM   3472  HG  SER A 241       9.096 -26.579  31.940  1.00 10.75           H  
ATOM   3473  N   TYR A 242      10.655 -22.191  33.554  1.00 10.92           N  
ATOM   3474  CA  TYR A 242      11.645 -21.143  33.762  1.00 10.92           C  
ATOM   3475  C   TYR A 242      12.280 -21.299  35.140  1.00 10.92           C  
ATOM   3476  O   TYR A 242      13.510 -21.284  35.275  1.00 10.92           O  
ATOM   3477  CB  TYR A 242      11.001 -19.753  33.683  1.00 10.92           C  
ATOM   3478  CG  TYR A 242      10.768 -19.127  32.316  1.00 10.92           C  
ATOM   3479  CD1 TYR A 242       9.481 -18.836  31.891  1.00 10.92           C  
ATOM   3480  CD2 TYR A 242      11.843 -18.779  31.520  1.00 10.92           C  
ATOM   3481  CE1 TYR A 242       9.272 -18.195  30.692  1.00 10.92           C  
ATOM   3482  CE2 TYR A 242      11.637 -18.143  30.321  1.00 10.92           C  
ATOM   3483  CZ  TYR A 242      10.355 -17.841  29.911  1.00 10.92           C  
ATOM   3484  OH  TYR A 242      10.151 -17.189  28.729  1.00 10.92           O  
ATOM   3485  H   TYR A 242       9.680 -21.954  33.391  1.00 10.92           H  
ATOM   3486  HA  TYR A 242      12.424 -21.235  33.009  1.00 10.92           H  
ATOM   3487 1HB  TYR A 242      10.037 -19.806  34.177  1.00 10.92           H  
ATOM   3488 2HB  TYR A 242      11.600 -19.055  34.260  1.00 10.92           H  
ATOM   3489  HD1 TYR A 242       8.643 -19.094  32.501  1.00 10.92           H  
ATOM   3490  HD2 TYR A 242      12.847 -18.993  31.840  1.00 10.92           H  
ATOM   3491  HE1 TYR A 242       8.258 -17.957  30.368  1.00 10.92           H  
ATOM   3492  HE2 TYR A 242      12.490 -17.861  29.701  1.00 10.92           H  
ATOM   3493  HH  TYR A 242       9.590 -16.401  28.893  1.00 10.92           H  
ATOM   3494  N   ARG A 243      11.446 -21.581  36.150  1.00 11.05           N  
ATOM   3495  CA  ARG A 243      11.932 -21.741  37.515  1.00 11.05           C  
ATOM   3496  C   ARG A 243      12.877 -22.928  37.619  1.00 11.05           C  
ATOM   3497  O   ARG A 243      13.875 -22.870  38.340  1.00 11.05           O  
ATOM   3498  CB  ARG A 243      10.769 -21.921  38.476  1.00 11.05           C  
ATOM   3499  CG  ARG A 243       9.925 -20.676  38.697  1.00 11.05           C  
ATOM   3500  CD  ARG A 243       8.754 -20.965  39.559  1.00 11.05           C  
ATOM   3501  NE  ARG A 243       7.901 -19.806  39.732  1.00 11.05           N  
ATOM   3502  CZ  ARG A 243       6.714 -19.824  40.366  1.00 11.05           C  
ATOM   3503  NH1 ARG A 243       6.266 -20.942  40.890  1.00 11.05           N  
ATOM   3504  NH2 ARG A 243       6.001 -18.716  40.463  1.00 11.05           N  
ATOM   3505  H   ARG A 243      10.440 -21.609  35.973  1.00 11.05           H  
ATOM   3506  HA  ARG A 243      12.473 -20.835  37.793  1.00 11.05           H  
ATOM   3507 1HB  ARG A 243      10.110 -22.697  38.101  1.00 11.05           H  
ATOM   3508 2HB  ARG A 243      11.143 -22.250  39.443  1.00 11.05           H  
ATOM   3509 1HG  ARG A 243      10.531 -19.915  39.187  1.00 11.05           H  
ATOM   3510 2HG  ARG A 243       9.576 -20.293  37.742  1.00 11.05           H  
ATOM   3511 1HD  ARG A 243       8.165 -21.755  39.103  1.00 11.05           H  
ATOM   3512 2HD  ARG A 243       9.095 -21.288  40.540  1.00 11.05           H  
ATOM   3513  HE  ARG A 243       8.215 -18.928  39.343  1.00 11.05           H  
ATOM   3514 1HH1 ARG A 243       6.814 -21.788  40.821  1.00 11.05           H  
ATOM   3515 2HH1 ARG A 243       5.376 -20.955  41.367  1.00 11.05           H  
ATOM   3516 1HH2 ARG A 243       6.347 -17.856  40.062  1.00 11.05           H  
ATOM   3517 2HH2 ARG A 243       5.112 -18.729  40.941  1.00 11.05           H  
ATOM   3518  N   THR A 244      12.586 -23.987  36.860  1.00 11.12           N  
ATOM   3519  CA  THR A 244      13.415 -25.181  36.818  1.00 11.12           C  
ATOM   3520  C   THR A 244      14.799 -24.825  36.271  1.00 11.12           C  
ATOM   3521  O   THR A 244      15.820 -25.266  36.802  1.00 11.12           O  
ATOM   3522  CB  THR A 244      12.765 -26.273  35.949  1.00 11.12           C  
ATOM   3523  OG1 THR A 244      11.485 -26.631  36.507  1.00 11.12           O  
ATOM   3524  CG2 THR A 244      13.659 -27.494  35.886  1.00 11.12           C  
ATOM   3525  H   THR A 244      11.723 -23.979  36.318  1.00 11.12           H  
ATOM   3526  HA  THR A 244      13.532 -25.563  37.830  1.00 11.12           H  
ATOM   3527  HB  THR A 244      12.620 -25.901  34.947  1.00 11.12           H  
ATOM   3528  HG1 THR A 244      10.901 -25.832  36.517  1.00 11.12           H  
ATOM   3529 1HG2 THR A 244      13.189 -28.256  35.265  1.00 11.12           H  
ATOM   3530 2HG2 THR A 244      14.620 -27.213  35.453  1.00 11.12           H  
ATOM   3531 3HG2 THR A 244      13.812 -27.885  36.890  1.00 11.12           H  
ATOM   3532  N   LEU A 245      14.830 -24.006  35.211  1.00 11.11           N  
ATOM   3533  CA  LEU A 245      16.088 -23.548  34.619  1.00 11.11           C  
ATOM   3534  C   LEU A 245      16.856 -22.654  35.593  1.00 11.11           C  
ATOM   3535  O   LEU A 245      18.089 -22.608  35.581  1.00 11.11           O  
ATOM   3536  CB  LEU A 245      15.845 -22.687  33.373  1.00 11.11           C  
ATOM   3537  CG  LEU A 245      15.254 -23.326  32.158  1.00 11.11           C  
ATOM   3538  CD1 LEU A 245      15.010 -22.204  31.139  1.00 11.11           C  
ATOM   3539  CD2 LEU A 245      16.179 -24.396  31.634  1.00 11.11           C  
ATOM   3540  H   LEU A 245      13.943 -23.708  34.800  1.00 11.11           H  
ATOM   3541  HA  LEU A 245      16.698 -24.414  34.371  1.00 11.11           H  
ATOM   3542 1HB  LEU A 245      15.194 -21.874  33.645  1.00 11.11           H  
ATOM   3543 2HB  LEU A 245      16.798 -22.258  33.075  1.00 11.11           H  
ATOM   3544  HG  LEU A 245      14.298 -23.781  32.404  1.00 11.11           H  
ATOM   3545 1HD1 LEU A 245      14.580 -22.601  30.235  1.00 11.11           H  
ATOM   3546 2HD1 LEU A 245      14.338 -21.466  31.569  1.00 11.11           H  
ATOM   3547 3HD1 LEU A 245      15.959 -21.729  30.901  1.00 11.11           H  
ATOM   3548 1HD2 LEU A 245      15.741 -24.852  30.746  1.00 11.11           H  
ATOM   3549 2HD2 LEU A 245      17.143 -23.954  31.381  1.00 11.11           H  
ATOM   3550 3HD2 LEU A 245      16.320 -25.159  32.400  1.00 11.11           H  
ATOM   3551  N   GLY A 246      16.103 -21.915  36.411  1.00 10.99           N  
ATOM   3552  CA  GLY A 246      16.643 -20.937  37.341  1.00 10.99           C  
ATOM   3553  C   GLY A 246      16.466 -19.537  36.762  1.00 10.99           C  
ATOM   3554  O   GLY A 246      17.070 -18.569  37.227  1.00 10.99           O  
ATOM   3555  H   GLY A 246      15.092 -22.012  36.353  1.00 10.99           H  
ATOM   3556 1HA  GLY A 246      16.116 -21.017  38.293  1.00 10.99           H  
ATOM   3557 2HA  GLY A 246      17.697 -21.139  37.526  1.00 10.99           H  
ATOM   3558  N   ALA A 247      15.671 -19.463  35.698  1.00 10.78           N  
ATOM   3559  CA  ALA A 247      15.364 -18.235  34.994  1.00 10.78           C  
ATOM   3560  C   ALA A 247      14.128 -17.572  35.576  1.00 10.78           C  
ATOM   3561  O   ALA A 247      13.200 -18.240  36.029  1.00 10.78           O  
ATOM   3562  CB  ALA A 247      15.147 -18.540  33.526  1.00 10.78           C  
ATOM   3563  H   ALA A 247      15.189 -20.304  35.397  1.00 10.78           H  
ATOM   3564  HA  ALA A 247      16.202 -17.549  35.107  1.00 10.78           H  
ATOM   3565 1HB  ALA A 247      14.922 -17.617  32.989  1.00 10.78           H  
ATOM   3566 2HB  ALA A 247      16.043 -18.999  33.112  1.00 10.78           H  
ATOM   3567 3HB  ALA A 247      14.317 -19.229  33.443  1.00 10.78           H  
ATOM   3568  N   GLU A 248      14.099 -16.252  35.551  1.00 10.48           N  
ATOM   3569  CA  GLU A 248      12.909 -15.544  35.978  1.00 10.48           C  
ATOM   3570  C   GLU A 248      11.934 -15.490  34.783  1.00 10.48           C  
ATOM   3571  O   GLU A 248      12.387 -15.212  33.676  1.00 10.48           O  
ATOM   3572  CB  GLU A 248      13.285 -14.132  36.450  1.00 10.48           C  
ATOM   3573  CG  GLU A 248      12.168 -13.342  37.105  1.00 10.48           C  
ATOM   3574  CD  GLU A 248      12.601 -11.976  37.567  1.00 10.48           C  
ATOM   3575  OE1 GLU A 248      13.758 -11.660  37.434  1.00 10.48           O  
ATOM   3576  OE2 GLU A 248      11.770 -11.249  38.054  1.00 10.48           O  
ATOM   3577  H   GLU A 248      14.900 -15.739  35.208  1.00 10.48           H  
ATOM   3578  HA  GLU A 248      12.482 -16.073  36.822  1.00 10.48           H  
ATOM   3579 1HB  GLU A 248      14.107 -14.195  37.163  1.00 10.48           H  
ATOM   3580 2HB  GLU A 248      13.637 -13.552  35.596  1.00 10.48           H  
ATOM   3581 1HG  GLU A 248      11.369 -13.223  36.427  1.00 10.48           H  
ATOM   3582 2HG  GLU A 248      11.798 -13.907  37.957  1.00 10.48           H  
ATOM   3583  N   PRO A 249      10.626 -15.801  34.941  1.00 10.16           N  
ATOM   3584  CA  PRO A 249       9.579 -15.640  33.924  1.00 10.16           C  
ATOM   3585  C   PRO A 249       9.417 -14.195  33.433  1.00 10.16           C  
ATOM   3586  O   PRO A 249       8.909 -13.974  32.337  1.00 10.16           O  
ATOM   3587  CB  PRO A 249       8.317 -16.087  34.673  1.00 10.16           C  
ATOM   3588  CG  PRO A 249       8.814 -17.033  35.745  1.00 10.16           C  
ATOM   3589  CD  PRO A 249      10.168 -16.482  36.166  1.00 10.16           C  
ATOM   3590  HA  PRO A 249       9.799 -16.300  33.081  1.00 10.16           H  
ATOM   3591 1HB  PRO A 249       7.793 -15.205  35.077  1.00 10.16           H  
ATOM   3592 2HB  PRO A 249       7.624 -16.573  33.968  1.00 10.16           H  
ATOM   3593 1HG  PRO A 249       8.095 -17.065  36.577  1.00 10.16           H  
ATOM   3594 2HG  PRO A 249       8.881 -18.058  35.353  1.00 10.16           H  
ATOM   3595 1HD  PRO A 249      10.076 -15.775  37.004  1.00 10.16           H  
ATOM   3596 2HD  PRO A 249      10.809 -17.349  36.400  1.00 10.16           H  
ATOM   3597  N   VAL A 250       9.856 -13.248  34.264  1.00  9.87           N  
ATOM   3598  CA  VAL A 250       9.841 -11.799  34.068  1.00  9.87           C  
ATOM   3599  C   VAL A 250       8.444 -11.177  34.135  1.00  9.87           C  
ATOM   3600  O   VAL A 250       8.313  -9.966  34.338  1.00  9.87           O  
ATOM   3601  OXT VAL A 250       7.424 -11.853  33.991  1.00  9.87           O  
ATOM   3602  CB  VAL A 250      10.542 -11.416  32.749  1.00  9.87           C  
ATOM   3603  CG1 VAL A 250      10.441  -9.937  32.525  1.00  9.87           C  
ATOM   3604  CG2 VAL A 250      11.988 -11.830  32.829  1.00  9.87           C  
ATOM   3605  H   VAL A 250      10.249 -13.562  35.135  1.00  9.87           H  
ATOM   3606  HA  VAL A 250      10.434 -11.360  34.873  1.00  9.87           H  
ATOM   3607  HB  VAL A 250      10.061 -11.905  31.911  1.00  9.87           H  
ATOM   3608 1HG1 VAL A 250      10.937  -9.675  31.589  1.00  9.87           H  
ATOM   3609 2HG1 VAL A 250       9.406  -9.650  32.473  1.00  9.87           H  
ATOM   3610 3HG1 VAL A 250      10.920  -9.413  33.350  1.00  9.87           H  
ATOM   3611 1HG2 VAL A 250      12.496 -11.561  31.905  1.00  9.87           H  
ATOM   3612 2HG2 VAL A 250      12.465 -11.322  33.668  1.00  9.87           H  
ATOM   3613 3HG2 VAL A 250      12.055 -12.894  32.976  1.00  9.87           H  
TER    3614
ENDMDL

REMARK ID 638022 MODEL 2 MAYVAX_21
PFRMAT TS
TARGET MAYVAX_21
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       2.117  -1.129  -0.648  1.00  1.93           N  
ATOM      2  CA  ASP A   1       3.198  -0.852  -1.571  1.00  1.93           C  
ATOM      3  C   ASP A   1       4.049   0.289  -1.030  1.00  1.93           C  
ATOM      4  O   ASP A   1       5.280   0.222  -1.062  1.00  1.93           O  
ATOM      5  CB  ASP A   1       2.680  -0.478  -2.942  1.00  1.93           C  
ATOM      6  CG  ASP A   1       3.684  -0.782  -3.993  1.00  1.93           C  
ATOM      7  OD1 ASP A   1       3.836  -1.938  -4.245  1.00  1.93           O  
ATOM      8  OD2 ASP A   1       4.367   0.068  -4.486  1.00  1.93           O  
ATOM      9 1H   ASP A   1       1.800  -2.081  -0.772  1.00  1.93           H  
ATOM     10 2H   ASP A   1       2.457  -1.018   0.297  1.00  1.93           H  
ATOM     11 3H   ASP A   1       1.350  -0.500  -0.828  1.00  1.93           H  
ATOM     12  HA  ASP A   1       3.820  -1.744  -1.651  1.00  1.93           H  
ATOM     13 1HB  ASP A   1       1.776  -1.023  -3.136  1.00  1.93           H  
ATOM     14 2HB  ASP A   1       2.444   0.583  -2.975  1.00  1.93           H  
ATOM     15  N   VAL A   2       3.397   1.384  -0.609  1.00  1.63           N  
ATOM     16  CA  VAL A   2       4.127   2.516  -0.023  1.00  1.63           C  
ATOM     17  C   VAL A   2       4.810   2.201   1.271  1.00  1.63           C  
ATOM     18  O   VAL A   2       4.190   1.637   2.183  1.00  1.63           O  
ATOM     19  CB  VAL A   2       3.183   3.702   0.214  1.00  1.63           C  
ATOM     20  CG1 VAL A   2       3.821   4.784   1.019  1.00  1.63           C  
ATOM     21  CG2 VAL A   2       2.856   4.276  -1.106  1.00  1.63           C  
ATOM     22  H   VAL A   2       2.394   1.444  -0.659  1.00  1.63           H  
ATOM     23  HA  VAL A   2       4.892   2.830  -0.739  1.00  1.63           H  
ATOM     24  HB  VAL A   2       2.308   3.364   0.741  1.00  1.63           H  
ATOM     25 1HG1 VAL A   2       3.125   5.616   1.137  1.00  1.63           H  
ATOM     26 2HG1 VAL A   2       4.103   4.407   2.002  1.00  1.63           H  
ATOM     27 3HG1 VAL A   2       4.669   5.103   0.509  1.00  1.63           H  
ATOM     28 1HG2 VAL A   2       2.190   5.115  -0.992  1.00  1.63           H  
ATOM     29 2HG2 VAL A   2       3.767   4.610  -1.588  1.00  1.63           H  
ATOM     30 3HG2 VAL A   2       2.395   3.509  -1.696  1.00  1.63           H  
ATOM     31  N   ILE A   3       6.083   2.604   1.311  1.00  1.39           N  
ATOM     32  CA  ILE A   3       7.019   2.485   2.412  1.00  1.39           C  
ATOM     33  C   ILE A   3       7.498   3.871   2.830  1.00  1.39           C  
ATOM     34  O   ILE A   3       7.948   4.666   1.996  1.00  1.39           O  
ATOM     35  CB  ILE A   3       8.230   1.666   1.958  1.00  1.39           C  
ATOM     36  CG1 ILE A   3       7.783   0.284   1.514  1.00  1.39           C  
ATOM     37  CG2 ILE A   3       9.204   1.578   3.078  1.00  1.39           C  
ATOM     38  CD1 ILE A   3       8.823  -0.468   0.739  1.00  1.39           C  
ATOM     39  H   ILE A   3       6.467   3.004   0.457  1.00  1.39           H  
ATOM     40  HA  ILE A   3       6.536   2.019   3.263  1.00  1.39           H  
ATOM     41  HB  ILE A   3       8.704   2.145   1.110  1.00  1.39           H  
ATOM     42 1HG1 ILE A   3       7.524  -0.285   2.390  1.00  1.39           H  
ATOM     43 2HG1 ILE A   3       6.908   0.373   0.887  1.00  1.39           H  
ATOM     44 1HG2 ILE A   3      10.066   0.998   2.768  1.00  1.39           H  
ATOM     45 2HG2 ILE A   3       9.534   2.573   3.373  1.00  1.39           H  
ATOM     46 3HG2 ILE A   3       8.717   1.098   3.907  1.00  1.39           H  
ATOM     47 1HD1 ILE A   3       8.435  -1.446   0.457  1.00  1.39           H  
ATOM     48 2HD1 ILE A   3       9.076   0.097  -0.165  1.00  1.39           H  
ATOM     49 3HD1 ILE A   3       9.713  -0.591   1.353  1.00  1.39           H  
ATOM     50  N   LEU A   4       7.422   4.167   4.117  1.00  1.22           N  
ATOM     51  CA  LEU A   4       7.857   5.486   4.577  1.00  1.22           C  
ATOM     52  C   LEU A   4       9.250   5.372   5.179  1.00  1.22           C  
ATOM     53  O   LEU A   4       9.433   4.762   6.228  1.00  1.22           O  
ATOM     54  CB  LEU A   4       6.827   6.046   5.560  1.00  1.22           C  
ATOM     55  CG  LEU A   4       6.881   7.545   5.881  1.00  1.22           C  
ATOM     56  CD1 LEU A   4       5.532   7.947   6.426  1.00  1.22           C  
ATOM     57  CD2 LEU A   4       7.972   7.840   6.917  1.00  1.22           C  
ATOM     58  H   LEU A   4       7.076   3.462   4.777  1.00  1.22           H  
ATOM     59  HA  LEU A   4       7.911   6.163   3.723  1.00  1.22           H  
ATOM     60 1HB  LEU A   4       5.848   5.866   5.136  1.00  1.22           H  
ATOM     61 2HB  LEU A   4       6.905   5.493   6.503  1.00  1.22           H  
ATOM     62  HG  LEU A   4       7.080   8.113   4.967  1.00  1.22           H  
ATOM     63 1HD1 LEU A   4       5.541   8.991   6.648  1.00  1.22           H  
ATOM     64 2HD1 LEU A   4       4.766   7.745   5.685  1.00  1.22           H  
ATOM     65 3HD1 LEU A   4       5.323   7.379   7.329  1.00  1.22           H  
ATOM     66 1HD2 LEU A   4       7.981   8.905   7.135  1.00  1.22           H  
ATOM     67 2HD2 LEU A   4       7.779   7.282   7.831  1.00  1.22           H  
ATOM     68 3HD2 LEU A   4       8.930   7.544   6.519  1.00  1.22           H  
ATOM     69  N   GLU A   5      10.250   5.887   4.459  1.00  1.11           N  
ATOM     70  CA  GLU A   5      11.646   5.739   4.875  1.00  1.11           C  
ATOM     71  C   GLU A   5      12.076   6.801   5.869  1.00  1.11           C  
ATOM     72  O   GLU A   5      12.933   6.557   6.720  1.00  1.11           O  
ATOM     73  CB  GLU A   5      12.594   5.765   3.686  1.00  1.11           C  
ATOM     74  CG  GLU A   5      12.458   4.593   2.745  1.00  1.11           C  
ATOM     75  CD  GLU A   5      13.512   4.600   1.674  1.00  1.11           C  
ATOM     76  OE1 GLU A   5      14.305   5.510   1.647  1.00  1.11           O  
ATOM     77  OE2 GLU A   5      13.551   3.664   0.905  1.00  1.11           O  
ATOM     78  H   GLU A   5      10.031   6.423   3.620  1.00  1.11           H  
ATOM     79  HA  GLU A   5      11.753   4.769   5.352  1.00  1.11           H  
ATOM     80 1HB  GLU A   5      12.413   6.673   3.110  1.00  1.11           H  
ATOM     81 2HB  GLU A   5      13.622   5.803   4.041  1.00  1.11           H  
ATOM     82 1HG  GLU A   5      12.525   3.670   3.303  1.00  1.11           H  
ATOM     83 2HG  GLU A   5      11.469   4.632   2.278  1.00  1.11           H  
ATOM     84  N   ALA A   6      11.505   7.989   5.752  1.00  1.06           N  
ATOM     85  CA  ALA A   6      11.875   9.046   6.688  1.00  1.06           C  
ATOM     86  C   ALA A   6      10.821  10.127   6.781  1.00  1.06           C  
ATOM     87  O   ALA A   6      10.098  10.406   5.829  1.00  1.06           O  
ATOM     88  CB  ALA A   6      13.196   9.683   6.292  1.00  1.06           C  
ATOM     89  H   ALA A   6      10.830   8.135   5.001  1.00  1.06           H  
ATOM     90  HA  ALA A   6      11.978   8.593   7.674  1.00  1.06           H  
ATOM     91 1HB  ALA A   6      13.462  10.443   7.021  1.00  1.06           H  
ATOM     92 2HB  ALA A   6      13.980   8.927   6.258  1.00  1.06           H  
ATOM     93 3HB  ALA A   6      13.103  10.146   5.316  1.00  1.06           H  
ATOM     94  N   ALA A   7      10.786  10.786   7.931  1.00  1.05           N  
ATOM     95  CA  ALA A   7       9.925  11.944   8.139  1.00  1.05           C  
ATOM     96  C   ALA A   7      10.716  13.139   8.662  1.00  1.05           C  
ATOM     97  O   ALA A   7      10.159  14.218   8.874  1.00  1.05           O  
ATOM     98  CB  ALA A   7       8.843  11.586   9.115  1.00  1.05           C  
ATOM     99  H   ALA A   7      11.369  10.470   8.692  1.00  1.05           H  
ATOM    100  HA  ALA A   7       9.481  12.226   7.187  1.00  1.05           H  
ATOM    101 1HB  ALA A   7       8.188  12.435   9.274  1.00  1.05           H  
ATOM    102 2HB  ALA A   7       8.275  10.756   8.722  1.00  1.05           H  
ATOM    103 3HB  ALA A   7       9.305  11.303  10.046  1.00  1.05           H  
ATOM    104  N   GLY A   8      12.003  12.930   8.912  1.00  1.05           N  
ATOM    105  CA  GLY A   8      12.853  13.977   9.456  1.00  1.05           C  
ATOM    106  C   GLY A   8      12.286  14.506  10.763  1.00  1.05           C  
ATOM    107  O   GLY A   8      11.884  13.739  11.640  1.00  1.05           O  
ATOM    108  H   GLY A   8      12.407  12.034   8.701  1.00  1.05           H  
ATOM    109 1HA  GLY A   8      13.856  13.584   9.625  1.00  1.05           H  
ATOM    110 2HA  GLY A   8      12.942  14.790   8.736  1.00  1.05           H  
ATOM    111  N   ASP A   9      12.204  15.831  10.844  1.00  1.04           N  
ATOM    112  CA  ASP A   9      11.681  16.543  12.004  1.00  1.04           C  
ATOM    113  C   ASP A   9      10.259  17.032  11.737  1.00  1.04           C  
ATOM    114  O   ASP A   9       9.738  17.891  12.449  1.00  1.04           O  
ATOM    115  CB  ASP A   9      12.576  17.738  12.335  1.00  1.04           C  
ATOM    116  CG  ASP A   9      13.983  17.327  12.759  1.00  1.04           C  
ATOM    117  OD1 ASP A   9      14.112  16.396  13.514  1.00  1.04           O  
ATOM    118  OD2 ASP A   9      14.916  17.943  12.306  1.00  1.04           O  
ATOM    119  H   ASP A   9      12.540  16.377  10.064  1.00  1.04           H  
ATOM    120  HA  ASP A   9      11.661  15.863  12.856  1.00  1.04           H  
ATOM    121 1HB  ASP A   9      12.647  18.392  11.465  1.00  1.04           H  
ATOM    122 2HB  ASP A   9      12.125  18.316  13.142  1.00  1.04           H  
ATOM    123  N   LYS A  10       9.639  16.484  10.694  1.00  1.02           N  
ATOM    124  CA  LYS A  10       8.296  16.845  10.255  1.00  1.02           C  
ATOM    125  C   LYS A  10       7.294  15.762  10.600  1.00  1.02           C  
ATOM    126  O   LYS A  10       6.200  15.704  10.036  1.00  1.02           O  
ATOM    127  CB  LYS A  10       8.295  17.114   8.754  1.00  1.02           C  
ATOM    128  CG  LYS A  10       9.145  18.319   8.374  1.00  1.02           C  
ATOM    129  CD  LYS A  10       9.111  18.599   6.892  1.00  1.02           C  
ATOM    130  CE  LYS A  10       9.936  19.838   6.551  1.00  1.02           C  
ATOM    131  NZ  LYS A  10       9.932  20.131   5.093  1.00  1.02           N  
ATOM    132  H   LYS A  10      10.108  15.756  10.152  1.00  1.02           H  
ATOM    133  HA  LYS A  10       7.996  17.757  10.770  1.00  1.02           H  
ATOM    134 1HB  LYS A  10       8.678  16.241   8.219  1.00  1.02           H  
ATOM    135 2HB  LYS A  10       7.275  17.288   8.405  1.00  1.02           H  
ATOM    136 1HG  LYS A  10       8.782  19.195   8.912  1.00  1.02           H  
ATOM    137 2HG  LYS A  10      10.174  18.135   8.673  1.00  1.02           H  
ATOM    138 1HD  LYS A  10       9.531  17.739   6.370  1.00  1.02           H  
ATOM    139 2HD  LYS A  10       8.079  18.737   6.563  1.00  1.02           H  
ATOM    140 1HE  LYS A  10       9.527  20.695   7.085  1.00  1.02           H  
ATOM    141 2HE  LYS A  10      10.965  19.679   6.875  1.00  1.02           H  
ATOM    142 1HZ  LYS A  10      10.488  20.956   4.912  1.00  1.02           H  
ATOM    143 2HZ  LYS A  10      10.320  19.345   4.592  1.00  1.02           H  
ATOM    144 3HZ  LYS A  10       8.982  20.291   4.787  1.00  1.02           H  
ATOM    145  N   LYS A  11       7.632  14.957  11.597  1.00  0.99           N  
ATOM    146  CA  LYS A  11       6.792  13.847  12.014  1.00  0.99           C  
ATOM    147  C   LYS A  11       5.371  14.241  12.384  1.00  0.99           C  
ATOM    148  O   LYS A  11       4.458  13.458  12.167  1.00  0.99           O  
ATOM    149  CB  LYS A  11       7.437  13.117  13.181  1.00  0.99           C  
ATOM    150  CG  LYS A  11       8.641  12.338  12.765  1.00  0.99           C  
ATOM    151  CD  LYS A  11       9.267  11.622  13.904  1.00  0.99           C  
ATOM    152  CE  LYS A  11      10.442  10.793  13.443  1.00  0.99           C  
ATOM    153  NZ  LYS A  11      11.057  10.074  14.569  1.00  0.99           N  
ATOM    154  H   LYS A  11       8.533  15.091  12.036  1.00  0.99           H  
ATOM    155  HA  LYS A  11       6.736  13.146  11.187  1.00  0.99           H  
ATOM    156 1HB  LYS A  11       7.733  13.832  13.949  1.00  0.99           H  
ATOM    157 2HB  LYS A  11       6.719  12.424  13.624  1.00  0.99           H  
ATOM    158 1HG  LYS A  11       8.331  11.603  12.046  1.00  0.99           H  
ATOM    159 2HG  LYS A  11       9.375  13.001  12.297  1.00  0.99           H  
ATOM    160 1HD  LYS A  11       9.605  12.339  14.651  1.00  0.99           H  
ATOM    161 2HD  LYS A  11       8.534  10.953  14.367  1.00  0.99           H  
ATOM    162 1HE  LYS A  11      10.095  10.065  12.707  1.00  0.99           H  
ATOM    163 2HE  LYS A  11      11.188  11.441  12.978  1.00  0.99           H  
ATOM    164 1HZ  LYS A  11      11.825   9.514  14.244  1.00  0.99           H  
ATOM    165 2HZ  LYS A  11      11.381  10.729  15.259  1.00  0.99           H  
ATOM    166 3HZ  LYS A  11      10.325   9.467  14.981  1.00  0.99           H  
ATOM    167  N   ILE A  12       5.135  15.427  12.931  1.00  0.96           N  
ATOM    168  CA  ILE A  12       3.751  15.759  13.261  1.00  0.96           C  
ATOM    169  C   ILE A  12       2.907  15.867  11.987  1.00  0.96           C  
ATOM    170  O   ILE A  12       1.808  15.309  11.905  1.00  0.96           O  
ATOM    171  CB  ILE A  12       3.657  17.066  14.051  1.00  0.96           C  
ATOM    172  CG1 ILE A  12       4.299  16.883  15.427  1.00  0.96           C  
ATOM    173  CG2 ILE A  12       2.202  17.487  14.186  1.00  0.96           C  
ATOM    174  CD1 ILE A  12       4.514  18.178  16.173  1.00  0.96           C  
ATOM    175  H   ILE A  12       5.889  16.075  13.109  1.00  0.96           H  
ATOM    176  HA  ILE A  12       3.340  14.954  13.873  1.00  0.96           H  
ATOM    177  HB  ILE A  12       4.207  17.848  13.528  1.00  0.96           H  
ATOM    178 1HG1 ILE A  12       3.660  16.238  16.028  1.00  0.96           H  
ATOM    179 2HG1 ILE A  12       5.264  16.391  15.302  1.00  0.96           H  
ATOM    180 1HG2 ILE A  12       2.143  18.419  14.745  1.00  0.96           H  
ATOM    181 2HG2 ILE A  12       1.768  17.627  13.198  1.00  0.96           H  
ATOM    182 3HG2 ILE A  12       1.651  16.710  14.717  1.00  0.96           H  
ATOM    183 1HD1 ILE A  12       4.972  17.969  17.141  1.00  0.96           H  
ATOM    184 2HD1 ILE A  12       5.171  18.828  15.594  1.00  0.96           H  
ATOM    185 3HD1 ILE A  12       3.557  18.674  16.327  1.00  0.96           H  
ATOM    186  N   GLY A  13       3.426  16.602  10.993  1.00  0.93           N  
ATOM    187  CA  GLY A  13       2.736  16.778   9.717  1.00  0.93           C  
ATOM    188  C   GLY A  13       2.613  15.450   8.986  1.00  0.93           C  
ATOM    189  O   GLY A  13       1.573  15.133   8.401  1.00  0.93           O  
ATOM    190  H   GLY A  13       4.335  17.021  11.120  1.00  0.93           H  
ATOM    191 1HA  GLY A  13       1.746  17.198   9.891  1.00  0.93           H  
ATOM    192 2HA  GLY A  13       3.290  17.487   9.102  1.00  0.93           H  
ATOM    193  N   VAL A  14       3.675  14.653   9.048  1.00  0.93           N  
ATOM    194  CA  VAL A  14       3.684  13.370   8.377  1.00  0.93           C  
ATOM    195  C   VAL A  14       2.682  12.419   9.020  1.00  0.93           C  
ATOM    196  O   VAL A  14       1.942  11.757   8.304  1.00  0.93           O  
ATOM    197  CB  VAL A  14       5.092  12.780   8.355  1.00  0.93           C  
ATOM    198  CG1 VAL A  14       5.040  11.404   7.811  1.00  0.93           C  
ATOM    199  CG2 VAL A  14       6.005  13.664   7.479  1.00  0.93           C  
ATOM    200  H   VAL A  14       4.511  14.968   9.540  1.00  0.93           H  
ATOM    201  HA  VAL A  14       3.382  13.524   7.343  1.00  0.93           H  
ATOM    202  HB  VAL A  14       5.473  12.729   9.363  1.00  0.93           H  
ATOM    203 1HG1 VAL A  14       6.038  10.978   7.806  1.00  0.93           H  
ATOM    204 2HG1 VAL A  14       4.391  10.815   8.430  1.00  0.93           H  
ATOM    205 3HG1 VAL A  14       4.647  11.427   6.796  1.00  0.93           H  
ATOM    206 1HG2 VAL A  14       7.008  13.262   7.449  1.00  0.93           H  
ATOM    207 2HG2 VAL A  14       5.611  13.702   6.469  1.00  0.93           H  
ATOM    208 3HG2 VAL A  14       6.039  14.670   7.873  1.00  0.93           H  
ATOM    209  N   ILE A  15       2.619  12.360  10.358  1.00  0.96           N  
ATOM    210  CA  ILE A  15       1.646  11.493  11.026  1.00  0.96           C  
ATOM    211  C   ILE A  15       0.245  11.937  10.688  1.00  0.96           C  
ATOM    212  O   ILE A  15      -0.616  11.097  10.431  1.00  0.96           O  
ATOM    213  CB  ILE A  15       1.810  11.451  12.555  1.00  0.96           C  
ATOM    214  CG1 ILE A  15       3.103  10.750  12.909  1.00  0.96           C  
ATOM    215  CG2 ILE A  15       0.638  10.675  13.154  1.00  0.96           C  
ATOM    216  CD1 ILE A  15       3.522  10.903  14.333  1.00  0.96           C  
ATOM    217  H   ILE A  15       3.255  12.909  10.927  1.00  0.96           H  
ATOM    218  HA  ILE A  15       1.766  10.484  10.655  1.00  0.96           H  
ATOM    219  HB  ILE A  15       1.847  12.469  12.953  1.00  0.96           H  
ATOM    220 1HG1 ILE A  15       2.982   9.693  12.707  1.00  0.96           H  
ATOM    221 2HG1 ILE A  15       3.883  11.132  12.279  1.00  0.96           H  
ATOM    222 1HG2 ILE A  15       0.751  10.635  14.234  1.00  0.96           H  
ATOM    223 2HG2 ILE A  15      -0.289  11.182  12.902  1.00  0.96           H  
ATOM    224 3HG2 ILE A  15       0.624   9.659  12.751  1.00  0.96           H  
ATOM    225 1HD1 ILE A  15       4.459  10.366  14.488  1.00  0.96           H  
ATOM    226 2HD1 ILE A  15       3.670  11.963  14.549  1.00  0.96           H  
ATOM    227 3HD1 ILE A  15       2.752  10.498  14.986  1.00  0.96           H  
ATOM    228  N   LYS A  16      -0.021  13.249  10.698  1.00  1.02           N  
ATOM    229  CA  LYS A  16      -1.354  13.707  10.328  1.00  1.02           C  
ATOM    230  C   LYS A  16      -1.707  13.141   8.956  1.00  1.02           C  
ATOM    231  O   LYS A  16      -2.762  12.526   8.788  1.00  1.02           O  
ATOM    232  CB  LYS A  16      -1.430  15.237  10.303  1.00  1.02           C  
ATOM    233  CG  LYS A  16      -2.809  15.812   9.939  1.00  1.02           C  
ATOM    234  CD  LYS A  16      -2.788  17.346   9.956  1.00  1.02           C  
ATOM    235  CE  LYS A  16      -4.179  17.942   9.713  1.00  1.02           C  
ATOM    236  NZ  LYS A  16      -4.665  17.691   8.325  1.00  1.02           N  
ATOM    237  H   LYS A  16       0.699  13.929  10.955  1.00  1.02           H  
ATOM    238  HA  LYS A  16      -2.073  13.324  11.051  1.00  1.02           H  
ATOM    239 1HB  LYS A  16      -1.138  15.630  11.278  1.00  1.02           H  
ATOM    240 2HB  LYS A  16      -0.714  15.620   9.577  1.00  1.02           H  
ATOM    241 1HG  LYS A  16      -3.092  15.468   8.937  1.00  1.02           H  
ATOM    242 2HG  LYS A  16      -3.553  15.455  10.649  1.00  1.02           H  
ATOM    243 1HD  LYS A  16      -2.413  17.696  10.919  1.00  1.02           H  
ATOM    244 2HD  LYS A  16      -2.114  17.698   9.175  1.00  1.02           H  
ATOM    245 1HE  LYS A  16      -4.883  17.502  10.416  1.00  1.02           H  
ATOM    246 2HE  LYS A  16      -4.137  19.019   9.880  1.00  1.02           H  
ATOM    247 1HZ  LYS A  16      -5.576  18.087   8.196  1.00  1.02           H  
ATOM    248 2HZ  LYS A  16      -4.034  18.093   7.656  1.00  1.02           H  
ATOM    249 3HZ  LYS A  16      -4.727  16.677   8.144  1.00  1.02           H  
ATOM    250  N   VAL A  17      -0.799  13.289   7.990  1.00  1.14           N  
ATOM    251  CA  VAL A  17      -1.041  12.757   6.659  1.00  1.14           C  
ATOM    252  C   VAL A  17      -1.169  11.241   6.627  1.00  1.14           C  
ATOM    253  O   VAL A  17      -2.050  10.714   5.950  1.00  1.14           O  
ATOM    254  CB  VAL A  17       0.012  13.239   5.678  1.00  1.14           C  
ATOM    255  CG1 VAL A  17      -0.116  12.503   4.409  1.00  1.14           C  
ATOM    256  CG2 VAL A  17      -0.238  14.706   5.423  1.00  1.14           C  
ATOM    257  H   VAL A  17       0.066  13.802   8.176  1.00  1.14           H  
ATOM    258  HA  VAL A  17      -1.989  13.174   6.314  1.00  1.14           H  
ATOM    259  HB  VAL A  17       1.016  13.076   6.080  1.00  1.14           H  
ATOM    260 1HG1 VAL A  17       0.622  12.866   3.714  1.00  1.14           H  
ATOM    261 2HG1 VAL A  17       0.047  11.458   4.598  1.00  1.14           H  
ATOM    262 3HG1 VAL A  17      -1.115  12.653   4.007  1.00  1.14           H  
ATOM    263 1HG2 VAL A  17       0.463  15.083   4.706  1.00  1.14           H  
ATOM    264 2HG2 VAL A  17      -1.249  14.829   5.027  1.00  1.14           H  
ATOM    265 3HG2 VAL A  17      -0.143  15.256   6.362  1.00  1.14           H  
ATOM    266  N   VAL A  18      -0.321  10.519   7.350  1.00  1.32           N  
ATOM    267  CA  VAL A  18      -0.460   9.076   7.343  1.00  1.32           C  
ATOM    268  C   VAL A  18      -1.843   8.727   7.859  1.00  1.32           C  
ATOM    269  O   VAL A  18      -2.523   7.915   7.250  1.00  1.32           O  
ATOM    270  CB  VAL A  18       0.645   8.380   8.167  1.00  1.32           C  
ATOM    271  CG1 VAL A  18       0.355   6.895   8.346  1.00  1.32           C  
ATOM    272  CG2 VAL A  18       1.949   8.507   7.435  1.00  1.32           C  
ATOM    273  H   VAL A  18       0.409  10.970   7.888  1.00  1.32           H  
ATOM    274  HA  VAL A  18      -0.373   8.722   6.319  1.00  1.32           H  
ATOM    275  HB  VAL A  18       0.708   8.844   9.152  1.00  1.32           H  
ATOM    276 1HG1 VAL A  18       1.158   6.437   8.930  1.00  1.32           H  
ATOM    277 2HG1 VAL A  18      -0.587   6.776   8.873  1.00  1.32           H  
ATOM    278 3HG1 VAL A  18       0.294   6.411   7.373  1.00  1.32           H  
ATOM    279 1HG2 VAL A  18       2.726   8.019   7.990  1.00  1.32           H  
ATOM    280 2HG2 VAL A  18       1.849   8.031   6.469  1.00  1.32           H  
ATOM    281 3HG2 VAL A  18       2.195   9.549   7.305  1.00  1.32           H  
ATOM    282  N   ARG A  19      -2.304   9.372   8.928  1.00  1.60           N  
ATOM    283  CA  ARG A  19      -3.643   9.089   9.424  1.00  1.60           C  
ATOM    284  C   ARG A  19      -4.706   9.424   8.377  1.00  1.60           C  
ATOM    285  O   ARG A  19      -5.667   8.689   8.224  1.00  1.60           O  
ATOM    286  CB  ARG A  19      -3.918   9.864  10.701  1.00  1.60           C  
ATOM    287  CG  ARG A  19      -3.109   9.374  11.883  1.00  1.60           C  
ATOM    288  CD  ARG A  19      -3.225  10.233  13.066  1.00  1.60           C  
ATOM    289  NE  ARG A  19      -4.543  10.192  13.688  1.00  1.60           N  
ATOM    290  CZ  ARG A  19      -4.944  11.023  14.675  1.00  1.60           C  
ATOM    291  NH1 ARG A  19      -4.122  11.941  15.137  1.00  1.60           N  
ATOM    292  NH2 ARG A  19      -6.162  10.917  15.181  1.00  1.60           N  
ATOM    293  H   ARG A  19      -1.720  10.055   9.407  1.00  1.60           H  
ATOM    294  HA  ARG A  19      -3.703   8.025   9.652  1.00  1.60           H  
ATOM    295 1HB  ARG A  19      -3.675  10.914  10.548  1.00  1.60           H  
ATOM    296 2HB  ARG A  19      -4.974   9.800  10.953  1.00  1.60           H  
ATOM    297 1HG  ARG A  19      -3.435   8.368  12.157  1.00  1.60           H  
ATOM    298 2HG  ARG A  19      -2.063   9.352  11.600  1.00  1.60           H  
ATOM    299 1HD  ARG A  19      -2.500   9.908  13.782  1.00  1.60           H  
ATOM    300 2HD  ARG A  19      -3.012  11.262  12.779  1.00  1.60           H  
ATOM    301  HE  ARG A  19      -5.201   9.500  13.357  1.00  1.60           H  
ATOM    302 1HH1 ARG A  19      -3.193  12.030  14.749  1.00  1.60           H  
ATOM    303 2HH1 ARG A  19      -4.422  12.561  15.875  1.00  1.60           H  
ATOM    304 1HH2 ARG A  19      -6.799  10.217  14.828  1.00  1.60           H  
ATOM    305 2HH2 ARG A  19      -6.459  11.542  15.918  1.00  1.60           H  
ATOM    306  N   GLU A  20      -4.538  10.499   7.611  1.00  2.01           N  
ATOM    307  CA  GLU A  20      -5.532  10.811   6.579  1.00  2.01           C  
ATOM    308  C   GLU A  20      -5.603   9.697   5.515  1.00  2.01           C  
ATOM    309  O   GLU A  20      -6.680   9.382   5.000  1.00  2.01           O  
ATOM    310  CB  GLU A  20      -5.226  12.165   5.918  1.00  2.01           C  
ATOM    311  CG  GLU A  20      -5.452  13.375   6.841  1.00  2.01           C  
ATOM    312  CD  GLU A  20      -5.066  14.711   6.240  1.00  2.01           C  
ATOM    313  OE1 GLU A  20      -4.551  14.747   5.150  1.00  2.01           O  
ATOM    314  OE2 GLU A  20      -5.287  15.713   6.906  1.00  2.01           O  
ATOM    315  H   GLU A  20      -3.742  11.116   7.770  1.00  2.01           H  
ATOM    316  HA  GLU A  20      -6.507  10.880   7.058  1.00  2.01           H  
ATOM    317 1HB  GLU A  20      -4.189  12.182   5.586  1.00  2.01           H  
ATOM    318 2HB  GLU A  20      -5.852  12.288   5.037  1.00  2.01           H  
ATOM    319 1HG  GLU A  20      -6.506  13.410   7.111  1.00  2.01           H  
ATOM    320 2HG  GLU A  20      -4.890  13.224   7.751  1.00  2.01           H  
ATOM    321  N   ILE A  21      -4.448   9.106   5.200  1.00  2.54           N  
ATOM    322  CA  ILE A  21      -4.309   8.038   4.208  1.00  2.54           C  
ATOM    323  C   ILE A  21      -4.804   6.665   4.716  1.00  2.54           C  
ATOM    324  O   ILE A  21      -5.525   5.951   4.013  1.00  2.54           O  
ATOM    325  CB  ILE A  21      -2.828   7.908   3.827  1.00  2.54           C  
ATOM    326  CG1 ILE A  21      -2.328   9.183   3.134  1.00  2.54           C  
ATOM    327  CG2 ILE A  21      -2.648   6.728   2.899  1.00  2.54           C  
ATOM    328  CD1 ILE A  21      -0.827   9.246   3.063  1.00  2.54           C  
ATOM    329  H   ILE A  21      -3.603   9.453   5.661  1.00  2.54           H  
ATOM    330  HA  ILE A  21      -4.887   8.312   3.327  1.00  2.54           H  
ATOM    331  HB  ILE A  21      -2.239   7.759   4.728  1.00  2.54           H  
ATOM    332 1HG1 ILE A  21      -2.719   9.210   2.117  1.00  2.54           H  
ATOM    333 2HG1 ILE A  21      -2.694  10.060   3.665  1.00  2.54           H  
ATOM    334 1HG2 ILE A  21      -1.600   6.625   2.654  1.00  2.54           H  
ATOM    335 2HG2 ILE A  21      -2.994   5.836   3.379  1.00  2.54           H  
ATOM    336 3HG2 ILE A  21      -3.227   6.889   1.989  1.00  2.54           H  
ATOM    337 1HD1 ILE A  21      -0.523  10.156   2.556  1.00  2.54           H  
ATOM    338 2HD1 ILE A  21      -0.425   9.240   4.067  1.00  2.54           H  
ATOM    339 3HD1 ILE A  21      -0.445   8.399   2.536  1.00  2.54           H  
ATOM    340  N   VAL A  22      -4.384   6.293   5.929  1.00  3.18           N  
ATOM    341  CA  VAL A  22      -4.704   5.015   6.574  1.00  3.18           C  
ATOM    342  C   VAL A  22      -5.449   5.208   7.906  1.00  3.18           C  
ATOM    343  O   VAL A  22      -5.106   4.579   8.909  1.00  3.18           O  
ATOM    344  CB  VAL A  22      -3.451   4.127   6.835  1.00  3.18           C  
ATOM    345  CG1 VAL A  22      -2.812   3.641   5.551  1.00  3.18           C  
ATOM    346  CG2 VAL A  22      -2.425   4.865   7.628  1.00  3.18           C  
ATOM    347  H   VAL A  22      -3.797   6.943   6.442  1.00  3.18           H  
ATOM    348  HA  VAL A  22      -5.359   4.462   5.904  1.00  3.18           H  
ATOM    349  HB  VAL A  22      -3.780   3.265   7.375  1.00  3.18           H  
ATOM    350 1HG1 VAL A  22      -1.962   2.992   5.786  1.00  3.18           H  
ATOM    351 2HG1 VAL A  22      -3.541   3.085   4.966  1.00  3.18           H  
ATOM    352 3HG1 VAL A  22      -2.461   4.483   4.990  1.00  3.18           H  
ATOM    353 1HG2 VAL A  22      -1.572   4.220   7.823  1.00  3.18           H  
ATOM    354 2HG2 VAL A  22      -2.102   5.692   7.044  1.00  3.18           H  
ATOM    355 3HG2 VAL A  22      -2.847   5.208   8.575  1.00  3.18           H  
ATOM    356  N   SER A  23      -6.479   6.060   7.919  1.00  3.80           N  
ATOM    357  CA  SER A  23      -7.206   6.421   9.150  1.00  3.80           C  
ATOM    358  C   SER A  23      -7.799   5.240   9.900  1.00  3.80           C  
ATOM    359  O   SER A  23      -7.908   5.268  11.128  1.00  3.80           O  
ATOM    360  CB  SER A  23      -8.366   7.349   8.799  1.00  3.80           C  
ATOM    361  OG  SER A  23      -9.336   6.677   8.035  1.00  3.80           O  
ATOM    362  H   SER A  23      -6.717   6.536   7.058  1.00  3.80           H  
ATOM    363  HA  SER A  23      -6.511   6.937   9.815  1.00  3.80           H  
ATOM    364 1HB  SER A  23      -8.816   7.730   9.713  1.00  3.80           H  
ATOM    365 2HB  SER A  23      -8.006   8.202   8.237  1.00  3.80           H  
ATOM    366  HG  SER A  23      -9.980   7.345   7.789  1.00  3.80           H  
ATOM    367  N   GLY A  24      -8.068   4.160   9.178  1.00  4.27           N  
ATOM    368  CA  GLY A  24      -8.636   2.942   9.737  1.00  4.27           C  
ATOM    369  C   GLY A  24      -7.690   2.241  10.717  1.00  4.27           C  
ATOM    370  O   GLY A  24      -8.102   1.310  11.416  1.00  4.27           O  
ATOM    371  H   GLY A  24      -7.917   4.224   8.184  1.00  4.27           H  
ATOM    372 1HA  GLY A  24      -9.570   3.185  10.245  1.00  4.27           H  
ATOM    373 2HA  GLY A  24      -8.886   2.262   8.925  1.00  4.27           H  
ATOM    374  N   LEU A  25      -6.423   2.669  10.753  1.00  4.45           N  
ATOM    375  CA  LEU A  25      -5.442   2.090  11.653  1.00  4.45           C  
ATOM    376  C   LEU A  25      -5.354   2.854  12.990  1.00  4.45           C  
ATOM    377  O   LEU A  25      -4.902   2.306  13.997  1.00  4.45           O  
ATOM    378  CB  LEU A  25      -4.071   2.072  10.978  1.00  4.45           C  
ATOM    379  CG  LEU A  25      -3.998   1.308   9.663  1.00  4.45           C  
ATOM    380  CD1 LEU A  25      -2.583   1.342   9.148  1.00  4.45           C  
ATOM    381  CD2 LEU A  25      -4.488  -0.065   9.852  1.00  4.45           C  
ATOM    382  H   LEU A  25      -6.124   3.426  10.138  1.00  4.45           H  
ATOM    383  HA  LEU A  25      -5.729   1.067  11.869  1.00  4.45           H  
ATOM    384 1HB  LEU A  25      -3.758   3.102  10.792  1.00  4.45           H  
ATOM    385 2HB  LEU A  25      -3.374   1.617  11.645  1.00  4.45           H  
ATOM    386  HG  LEU A  25      -4.629   1.808   8.934  1.00  4.45           H  
ATOM    387 1HD1 LEU A  25      -2.528   0.823   8.194  1.00  4.45           H  
ATOM    388 2HD1 LEU A  25      -2.268   2.360   9.026  1.00  4.45           H  
ATOM    389 3HD1 LEU A  25      -1.933   0.850   9.865  1.00  4.45           H  
ATOM    390 1HD2 LEU A  25      -4.451  -0.597   8.908  1.00  4.45           H  
ATOM    391 2HD2 LEU A  25      -3.867  -0.569  10.588  1.00  4.45           H  
ATOM    392 3HD2 LEU A  25      -5.506  -0.012  10.201  1.00  4.45           H  
ATOM    393  N   GLY A  26      -5.762   4.126  13.004  1.00  4.23           N  
ATOM    394  CA  GLY A  26      -5.655   4.952  14.209  1.00  4.23           C  
ATOM    395  C   GLY A  26      -4.262   5.569  14.428  1.00  4.23           C  
ATOM    396  O   GLY A  26      -3.294   5.238  13.735  1.00  4.23           O  
ATOM    397  H   GLY A  26      -6.211   4.520  12.179  1.00  4.23           H  
ATOM    398 1HA  GLY A  26      -6.394   5.752  14.148  1.00  4.23           H  
ATOM    399 2HA  GLY A  26      -5.924   4.350  15.075  1.00  4.23           H  
ATOM    400  N   LEU A  27      -4.168   6.454  15.432  1.00  3.70           N  
ATOM    401  CA  LEU A  27      -2.922   7.156  15.769  1.00  3.70           C  
ATOM    402  C   LEU A  27      -1.754   6.278  16.176  1.00  3.70           C  
ATOM    403  O   LEU A  27      -0.645   6.476  15.690  1.00  3.70           O  
ATOM    404  CB  LEU A  27      -3.146   8.171  16.888  1.00  3.70           C  
ATOM    405  CG  LEU A  27      -1.854   8.859  17.407  1.00  3.70           C  
ATOM    406  CD1 LEU A  27      -1.161   9.600  16.283  1.00  3.70           C  
ATOM    407  CD2 LEU A  27      -2.223   9.818  18.522  1.00  3.70           C  
ATOM    408  H   LEU A  27      -4.999   6.659  15.969  1.00  3.70           H  
ATOM    409  HA  LEU A  27      -2.617   7.708  14.884  1.00  3.70           H  
ATOM    410 1HB  LEU A  27      -3.816   8.945  16.533  1.00  3.70           H  
ATOM    411 2HB  LEU A  27      -3.616   7.669  17.732  1.00  3.70           H  
ATOM    412  HG  LEU A  27      -1.166   8.101  17.786  1.00  3.70           H  
ATOM    413 1HD1 LEU A  27      -0.253  10.069  16.664  1.00  3.70           H  
ATOM    414 2HD1 LEU A  27      -0.900   8.899  15.488  1.00  3.70           H  
ATOM    415 3HD1 LEU A  27      -1.821  10.361  15.901  1.00  3.70           H  
ATOM    416 1HD2 LEU A  27      -1.322  10.300  18.901  1.00  3.70           H  
ATOM    417 2HD2 LEU A  27      -2.906  10.575  18.137  1.00  3.70           H  
ATOM    418 3HD2 LEU A  27      -2.707   9.267  19.328  1.00  3.70           H  
ATOM    419  N   LYS A  28      -1.974   5.334  17.087  1.00  3.07           N  
ATOM    420  CA  LYS A  28      -0.879   4.483  17.554  1.00  3.07           C  
ATOM    421  C   LYS A  28      -0.117   3.836  16.409  1.00  3.07           C  
ATOM    422  O   LYS A  28       1.120   3.822  16.384  1.00  3.07           O  
ATOM    423  CB  LYS A  28      -1.423   3.365  18.445  1.00  3.07           C  
ATOM    424  CG  LYS A  28      -0.374   2.375  18.929  1.00  3.07           C  
ATOM    425  CD  LYS A  28      -1.004   1.276  19.779  1.00  3.07           C  
ATOM    426  CE  LYS A  28      -0.001   0.170  20.093  1.00  3.07           C  
ATOM    427  NZ  LYS A  28      -0.621  -0.932  20.875  1.00  3.07           N  
ATOM    428  H   LYS A  28      -2.905   5.204  17.453  1.00  3.07           H  
ATOM    429  HA  LYS A  28      -0.181   5.099  18.121  1.00  3.07           H  
ATOM    430 1HB  LYS A  28      -1.902   3.801  19.321  1.00  3.07           H  
ATOM    431 2HB  LYS A  28      -2.183   2.803  17.901  1.00  3.07           H  
ATOM    432 1HG  LYS A  28       0.116   1.916  18.067  1.00  3.07           H  
ATOM    433 2HG  LYS A  28       0.379   2.899  19.517  1.00  3.07           H  
ATOM    434 1HD  LYS A  28      -1.373   1.701  20.712  1.00  3.07           H  
ATOM    435 2HD  LYS A  28      -1.844   0.839  19.239  1.00  3.07           H  
ATOM    436 1HE  LYS A  28       0.374  -0.238  19.153  1.00  3.07           H  
ATOM    437 2HE  LYS A  28       0.834   0.581  20.659  1.00  3.07           H  
ATOM    438 1HZ  LYS A  28       0.068  -1.652  21.042  1.00  3.07           H  
ATOM    439 2HZ  LYS A  28      -0.963  -0.578  21.753  1.00  3.07           H  
ATOM    440 3HZ  LYS A  28      -1.395  -1.326  20.346  1.00  3.07           H  
ATOM    441  N   GLU A  29      -0.863   3.281  15.468  1.00  2.51           N  
ATOM    442  CA  GLU A  29      -0.253   2.570  14.377  1.00  2.51           C  
ATOM    443  C   GLU A  29       0.298   3.548  13.357  1.00  2.51           C  
ATOM    444  O   GLU A  29       1.387   3.328  12.836  1.00  2.51           O  
ATOM    445  CB  GLU A  29      -1.248   1.586  13.816  1.00  2.51           C  
ATOM    446  CG  GLU A  29      -0.728   0.613  12.800  1.00  2.51           C  
ATOM    447  CD  GLU A  29      -1.731  -0.474  12.621  1.00  2.51           C  
ATOM    448  OE1 GLU A  29      -2.742  -0.378  13.243  1.00  2.51           O  
ATOM    449  OE2 GLU A  29      -1.483  -1.423  11.936  1.00  2.51           O  
ATOM    450  H   GLU A  29      -1.871   3.348  15.519  1.00  2.51           H  
ATOM    451  HA  GLU A  29       0.584   1.993  14.771  1.00  2.51           H  
ATOM    452 1HB  GLU A  29      -1.677   1.007  14.634  1.00  2.51           H  
ATOM    453 2HB  GLU A  29      -2.060   2.147  13.369  1.00  2.51           H  
ATOM    454 1HG  GLU A  29      -0.568   1.127  11.853  1.00  2.51           H  
ATOM    455 2HG  GLU A  29       0.224   0.201  13.134  1.00  2.51           H  
ATOM    456  N   ALA A  30      -0.418   4.647  13.081  1.00  2.07           N  
ATOM    457  CA  ALA A  30       0.113   5.617  12.133  1.00  2.07           C  
ATOM    458  C   ALA A  30       1.449   6.142  12.636  1.00  2.07           C  
ATOM    459  O   ALA A  30       2.397   6.312  11.867  1.00  2.07           O  
ATOM    460  CB  ALA A  30      -0.846   6.767  11.960  1.00  2.07           C  
ATOM    461  H   ALA A  30      -1.331   4.810  13.508  1.00  2.07           H  
ATOM    462  HA  ALA A  30       0.268   5.123  11.180  1.00  2.07           H  
ATOM    463 1HB  ALA A  30      -0.436   7.481  11.248  1.00  2.07           H  
ATOM    464 2HB  ALA A  30      -1.801   6.389  11.592  1.00  2.07           H  
ATOM    465 3HB  ALA A  30      -0.995   7.257  12.922  1.00  2.07           H  
ATOM    466  N   LYS A  31       1.550   6.354  13.946  1.00  1.76           N  
ATOM    467  CA  LYS A  31       2.782   6.833  14.525  1.00  1.76           C  
ATOM    468  C   LYS A  31       3.858   5.780  14.305  1.00  1.76           C  
ATOM    469  O   LYS A  31       4.963   6.101  13.871  1.00  1.76           O  
ATOM    470  CB  LYS A  31       2.604   7.164  16.004  1.00  1.76           C  
ATOM    471  CG  LYS A  31       3.834   7.780  16.654  1.00  1.76           C  
ATOM    472  CD  LYS A  31       3.565   8.197  18.086  1.00  1.76           C  
ATOM    473  CE  LYS A  31       4.693   9.096  18.638  1.00  1.76           C  
ATOM    474  NZ  LYS A  31       6.020   8.412  18.698  1.00  1.76           N  
ATOM    475  H   LYS A  31       0.745   6.207  14.550  1.00  1.76           H  
ATOM    476  HA  LYS A  31       3.088   7.738  14.008  1.00  1.76           H  
ATOM    477 1HB  LYS A  31       1.768   7.857  16.121  1.00  1.76           H  
ATOM    478 2HB  LYS A  31       2.347   6.254  16.550  1.00  1.76           H  
ATOM    479 1HG  LYS A  31       4.644   7.044  16.653  1.00  1.76           H  
ATOM    480 2HG  LYS A  31       4.168   8.637  16.090  1.00  1.76           H  
ATOM    481 1HD  LYS A  31       2.618   8.738  18.132  1.00  1.76           H  
ATOM    482 2HD  LYS A  31       3.486   7.305  18.707  1.00  1.76           H  
ATOM    483 1HE  LYS A  31       4.784   9.976  18.002  1.00  1.76           H  
ATOM    484 2HE  LYS A  31       4.420   9.412  19.643  1.00  1.76           H  
ATOM    485 1HZ  LYS A  31       6.709   9.043  19.065  1.00  1.76           H  
ATOM    486 2HZ  LYS A  31       5.965   7.602  19.286  1.00  1.76           H  
ATOM    487 3HZ  LYS A  31       6.326   8.117  17.762  1.00  1.76           H  
ATOM    488  N   ASP A  32       3.541   4.497  14.555  1.00  1.58           N  
ATOM    489  CA  ASP A  32       4.548   3.460  14.342  1.00  1.58           C  
ATOM    490  C   ASP A  32       4.978   3.417  12.876  1.00  1.58           C  
ATOM    491  O   ASP A  32       6.147   3.205  12.577  1.00  1.58           O  
ATOM    492  CB  ASP A  32       4.026   2.074  14.751  1.00  1.58           C  
ATOM    493  CG  ASP A  32       5.138   0.976  14.792  1.00  1.58           C  
ATOM    494  OD1 ASP A  32       6.008   1.072  15.622  1.00  1.58           O  
ATOM    495  OD2 ASP A  32       5.108   0.053  13.982  1.00  1.58           O  
ATOM    496  H   ASP A  32       2.622   4.249  14.928  1.00  1.58           H  
ATOM    497  HA  ASP A  32       5.419   3.697  14.952  1.00  1.58           H  
ATOM    498 1HB  ASP A  32       3.552   2.144  15.732  1.00  1.58           H  
ATOM    499 2HB  ASP A  32       3.250   1.766  14.042  1.00  1.58           H  
ATOM    500  N   LEU A  33       4.060   3.677  11.950  1.00  1.51           N  
ATOM    501  CA  LEU A  33       4.408   3.687  10.533  1.00  1.51           C  
ATOM    502  C   LEU A  33       5.373   4.840  10.200  1.00  1.51           C  
ATOM    503  O   LEU A  33       6.232   4.710   9.329  1.00  1.51           O  
ATOM    504  CB  LEU A  33       3.129   3.747   9.697  1.00  1.51           C  
ATOM    505  CG  LEU A  33       2.265   2.454   9.766  1.00  1.51           C  
ATOM    506  CD1 LEU A  33       0.901   2.661   9.075  1.00  1.51           C  
ATOM    507  CD2 LEU A  33       3.051   1.320   9.112  1.00  1.51           C  
ATOM    508  H   LEU A  33       3.094   3.829  12.237  1.00  1.51           H  
ATOM    509  HA  LEU A  33       4.914   2.750  10.303  1.00  1.51           H  
ATOM    510 1HB  LEU A  33       2.527   4.579  10.040  1.00  1.51           H  
ATOM    511 2HB  LEU A  33       3.403   3.921   8.671  1.00  1.51           H  
ATOM    512  HG  LEU A  33       2.075   2.199  10.803  1.00  1.51           H  
ATOM    513 1HD1 LEU A  33       0.332   1.738   9.154  1.00  1.51           H  
ATOM    514 2HD1 LEU A  33       0.358   3.461   9.565  1.00  1.51           H  
ATOM    515 3HD1 LEU A  33       1.026   2.900   8.046  1.00  1.51           H  
ATOM    516 1HD2 LEU A  33       2.474   0.397   9.159  1.00  1.51           H  
ATOM    517 2HD2 LEU A  33       3.249   1.565   8.083  1.00  1.51           H  
ATOM    518 3HD2 LEU A  33       3.998   1.182   9.633  1.00  1.51           H  
ATOM    519  N   VAL A  34       5.238   5.964  10.904  1.00  1.53           N  
ATOM    520  CA  VAL A  34       6.115   7.114  10.694  1.00  1.53           C  
ATOM    521  C   VAL A  34       7.477   6.974  11.392  1.00  1.53           C  
ATOM    522  O   VAL A  34       8.512   7.304  10.808  1.00  1.53           O  
ATOM    523  CB  VAL A  34       5.424   8.406  11.125  1.00  1.53           C  
ATOM    524  CG1 VAL A  34       6.386   9.581  11.030  1.00  1.53           C  
ATOM    525  CG2 VAL A  34       4.264   8.621  10.213  1.00  1.53           C  
ATOM    526  H   VAL A  34       4.480   6.027  11.586  1.00  1.53           H  
ATOM    527  HA  VAL A  34       6.294   7.195   9.625  1.00  1.53           H  
ATOM    528  HB  VAL A  34       5.087   8.322  12.163  1.00  1.53           H  
ATOM    529 1HG1 VAL A  34       5.888  10.504  11.321  1.00  1.53           H  
ATOM    530 2HG1 VAL A  34       7.235   9.404  11.691  1.00  1.53           H  
ATOM    531 3HG1 VAL A  34       6.726   9.665  10.009  1.00  1.53           H  
ATOM    532 1HG2 VAL A  34       3.762   9.520  10.466  1.00  1.53           H  
ATOM    533 2HG2 VAL A  34       4.638   8.691   9.206  1.00  1.53           H  
ATOM    534 3HG2 VAL A  34       3.575   7.786  10.288  1.00  1.53           H  
ATOM    535  N   ASP A  35       7.491   6.500  12.646  1.00  1.64           N  
ATOM    536  CA  ASP A  35       8.769   6.350  13.350  1.00  1.64           C  
ATOM    537  C   ASP A  35       9.473   5.056  12.963  1.00  1.64           C  
ATOM    538  O   ASP A  35      10.693   5.028  12.796  1.00  1.64           O  
ATOM    539  CB  ASP A  35       8.605   6.303  14.883  1.00  1.64           C  
ATOM    540  CG  ASP A  35       8.166   7.594  15.616  1.00  1.64           C  
ATOM    541  OD1 ASP A  35       8.822   8.626  15.509  1.00  1.64           O  
ATOM    542  OD2 ASP A  35       7.198   7.517  16.352  1.00  1.64           O  
ATOM    543  H   ASP A  35       6.613   6.248  13.095  1.00  1.64           H  
ATOM    544  HA  ASP A  35       9.413   7.186  13.082  1.00  1.64           H  
ATOM    545 1HB  ASP A  35       7.864   5.531  15.114  1.00  1.64           H  
ATOM    546 2HB  ASP A  35       9.544   5.970  15.321  1.00  1.64           H  
ATOM    547  N   GLY A  36       8.710   3.984  12.758  1.00  1.79           N  
ATOM    548  CA  GLY A  36       9.238   2.663  12.430  1.00  1.79           C  
ATOM    549  C   GLY A  36       9.590   2.549  10.954  1.00  1.79           C  
ATOM    550  O   GLY A  36       9.099   1.679  10.242  1.00  1.79           O  
ATOM    551  H   GLY A  36       7.706   4.046  12.857  1.00  1.79           H  
ATOM    552 1HA  GLY A  36      10.122   2.463  13.034  1.00  1.79           H  
ATOM    553 2HA  GLY A  36       8.493   1.910  12.688  1.00  1.79           H  
ATOM    554  N   ALA A  37      10.399   3.461  10.484  1.00  1.98           N  
ATOM    555  CA  ALA A  37      10.809   3.459   9.107  1.00  1.98           C  
ATOM    556  C   ALA A  37      11.889   2.395   8.930  1.00  1.98           C  
ATOM    557  O   ALA A  37      12.636   2.126   9.868  1.00  1.98           O  
ATOM    558  CB  ALA A  37      11.301   4.826   8.713  1.00  1.98           C  
ATOM    559  H   ALA A  37      10.749   4.157  11.138  1.00  1.98           H  
ATOM    560  HA  ALA A  37       9.952   3.216   8.487  1.00  1.98           H  
ATOM    561 1HB  ALA A  37      11.586   4.782   7.694  1.00  1.98           H  
ATOM    562 2HB  ALA A  37      10.499   5.560   8.844  1.00  1.98           H  
ATOM    563 3HB  ALA A  37      12.154   5.108   9.320  1.00  1.98           H  
ATOM    564  N   PRO A  38      12.010   1.781   7.752  1.00  2.23           N  
ATOM    565  CA  PRO A  38      11.187   1.794   6.551  1.00  2.23           C  
ATOM    566  C   PRO A  38      10.011   0.807   6.511  1.00  2.23           C  
ATOM    567  O   PRO A  38       9.990  -0.044   5.623  1.00  2.23           O  
ATOM    568  CB  PRO A  38      12.213   1.405   5.488  1.00  2.23           C  
ATOM    569  CG  PRO A  38      13.140   0.460   6.206  1.00  2.23           C  
ATOM    570  CD  PRO A  38      13.235   1.000   7.612  1.00  2.23           C  
ATOM    571  HA  PRO A  38      10.831   2.810   6.364  1.00  2.23           H  
ATOM    572 1HB  PRO A  38      11.715   0.952   4.623  1.00  2.23           H  
ATOM    573 2HB  PRO A  38      12.730   2.302   5.131  1.00  2.23           H  
ATOM    574 1HG  PRO A  38      12.735  -0.562   6.175  1.00  2.23           H  
ATOM    575 2HG  PRO A  38      14.117   0.430   5.703  1.00  2.23           H  
ATOM    576 1HD  PRO A  38      13.241   0.182   8.349  1.00  2.23           H  
ATOM    577 2HD  PRO A  38      14.111   1.655   7.722  1.00  2.23           H  
ATOM    578  N   LYS A  39       9.054   0.845   7.439  1.00  2.54           N  
ATOM    579  CA  LYS A  39       7.931  -0.072   7.261  1.00  2.54           C  
ATOM    580  C   LYS A  39       6.948   0.363   6.159  1.00  2.54           C  
ATOM    581  O   LYS A  39       6.769   1.562   5.911  1.00  2.54           O  
ATOM    582  CB  LYS A  39       7.115  -0.263   8.543  1.00  2.54           C  
ATOM    583  CG  LYS A  39       7.777  -1.073   9.641  1.00  2.54           C  
ATOM    584  CD  LYS A  39       6.846  -1.180  10.846  1.00  2.54           C  
ATOM    585  CE  LYS A  39       7.471  -1.992  11.977  1.00  2.54           C  
ATOM    586  NZ  LYS A  39       6.556  -2.097  13.155  1.00  2.54           N  
ATOM    587  H   LYS A  39       9.076   1.464   8.248  1.00  2.54           H  
ATOM    588  HA  LYS A  39       8.371  -1.032   7.039  1.00  2.54           H  
ATOM    589 1HB  LYS A  39       6.893   0.720   8.970  1.00  2.54           H  
ATOM    590 2HB  LYS A  39       6.161  -0.725   8.303  1.00  2.54           H  
ATOM    591 1HG  LYS A  39       7.963  -2.080   9.265  1.00  2.54           H  
ATOM    592 2HG  LYS A  39       8.723  -0.644   9.933  1.00  2.54           H  
ATOM    593 1HD  LYS A  39       6.616  -0.172  11.221  1.00  2.54           H  
ATOM    594 2HD  LYS A  39       5.914  -1.656  10.543  1.00  2.54           H  
ATOM    595 1HE  LYS A  39       7.688  -2.996  11.614  1.00  2.54           H  
ATOM    596 2HE  LYS A  39       8.399  -1.515  12.290  1.00  2.54           H  
ATOM    597 1HZ  LYS A  39       6.982  -2.646  13.881  1.00  2.54           H  
ATOM    598 2HZ  LYS A  39       6.310  -1.174  13.533  1.00  2.54           H  
ATOM    599 3HZ  LYS A  39       5.702  -2.530  12.866  1.00  2.54           H  
ATOM    600  N   PRO A  40       6.370  -0.606   5.426  1.00  2.95           N  
ATOM    601  CA  PRO A  40       5.214  -0.471   4.561  1.00  2.95           C  
ATOM    602  C   PRO A  40       3.990   0.048   5.310  1.00  2.95           C  
ATOM    603  O   PRO A  40       3.714  -0.372   6.433  1.00  2.95           O  
ATOM    604  CB  PRO A  40       5.000  -1.904   4.075  1.00  2.95           C  
ATOM    605  CG  PRO A  40       6.359  -2.540   4.133  1.00  2.95           C  
ATOM    606  CD  PRO A  40       7.036  -1.921   5.323  1.00  2.95           C  
ATOM    607  HA  PRO A  40       5.454   0.175   3.715  1.00  2.95           H  
ATOM    608 1HB  PRO A  40       4.260  -2.410   4.710  1.00  2.95           H  
ATOM    609 2HB  PRO A  40       4.588  -1.889   3.050  1.00  2.95           H  
ATOM    610 1HG  PRO A  40       6.253  -3.631   4.220  1.00  2.95           H  
ATOM    611 2HG  PRO A  40       6.897  -2.361   3.194  1.00  2.95           H  
ATOM    612 1HD  PRO A  40       6.896  -2.508   6.224  1.00  2.95           H  
ATOM    613 2HD  PRO A  40       8.102  -1.794   5.056  1.00  2.95           H  
ATOM    614  N   LEU A  41       3.244   0.920   4.648  1.00  3.46           N  
ATOM    615  CA  LEU A  41       2.006   1.532   5.133  1.00  3.46           C  
ATOM    616  C   LEU A  41       0.769   0.902   4.506  1.00  3.46           C  
ATOM    617  O   LEU A  41      -0.265   0.735   5.153  1.00  3.46           O  
ATOM    618  CB  LEU A  41       1.978   3.021   4.750  1.00  3.46           C  
ATOM    619  CG  LEU A  41       2.670   4.020   5.688  1.00  3.46           C  
ATOM    620  CD1 LEU A  41       4.131   3.664   5.833  1.00  3.46           C  
ATOM    621  CD2 LEU A  41       2.517   5.404   5.119  1.00  3.46           C  
ATOM    622  H   LEU A  41       3.584   1.202   3.742  1.00  3.46           H  
ATOM    623  HA  LEU A  41       1.951   1.413   6.209  1.00  3.46           H  
ATOM    624 1HB  LEU A  41       2.442   3.125   3.766  1.00  3.46           H  
ATOM    625 2HB  LEU A  41       0.934   3.325   4.663  1.00  3.46           H  
ATOM    626  HG  LEU A  41       2.220   3.992   6.649  1.00  3.46           H  
ATOM    627 1HD1 LEU A  41       4.610   4.374   6.502  1.00  3.46           H  
ATOM    628 2HD1 LEU A  41       4.230   2.673   6.251  1.00  3.46           H  
ATOM    629 3HD1 LEU A  41       4.611   3.690   4.858  1.00  3.46           H  
ATOM    630 1HD2 LEU A  41       3.007   6.109   5.780  1.00  3.46           H  
ATOM    631 2HD2 LEU A  41       2.982   5.441   4.135  1.00  3.46           H  
ATOM    632 3HD2 LEU A  41       1.458   5.657   5.033  1.00  3.46           H  
ATOM    633  N   LEU A  42       0.884   0.580   3.220  1.00  4.11           N  
ATOM    634  CA  LEU A  42      -0.265   0.128   2.421  1.00  4.11           C  
ATOM    635  C   LEU A  42      -0.287  -1.326   1.923  1.00  4.11           C  
ATOM    636  O   LEU A  42      -0.543  -1.557   0.741  1.00  4.11           O  
ATOM    637  CB  LEU A  42      -0.402   1.028   1.200  1.00  4.11           C  
ATOM    638  CG  LEU A  42      -0.645   2.491   1.480  1.00  4.11           C  
ATOM    639  CD1 LEU A  42      -0.603   3.207   0.197  1.00  4.11           C  
ATOM    640  CD2 LEU A  42      -1.982   2.665   2.152  1.00  4.11           C  
ATOM    641  H   LEU A  42       1.798   0.730   2.782  1.00  4.11           H  
ATOM    642  HA  LEU A  42      -1.154   0.267   3.037  1.00  4.11           H  
ATOM    643 1HB  LEU A  42       0.505   0.965   0.621  1.00  4.11           H  
ATOM    644 2HB  LEU A  42      -1.234   0.663   0.585  1.00  4.11           H  
ATOM    645  HG  LEU A  42       0.139   2.889   2.123  1.00  4.11           H  
ATOM    646 1HD1 LEU A  42      -0.781   4.238   0.366  1.00  4.11           H  
ATOM    647 2HD1 LEU A  42       0.342   3.074  -0.277  1.00  4.11           H  
ATOM    648 3HD1 LEU A  42      -1.356   2.812  -0.437  1.00  4.11           H  
ATOM    649 1HD2 LEU A  42      -2.158   3.723   2.339  1.00  4.11           H  
ATOM    650 2HD2 LEU A  42      -2.765   2.276   1.505  1.00  4.11           H  
ATOM    651 3HD2 LEU A  42      -1.985   2.121   3.096  1.00  4.11           H  
ATOM    652  N   GLU A  43      -0.032  -2.320   2.765  1.00  4.85           N  
ATOM    653  CA  GLU A  43      -0.031  -3.707   2.251  1.00  4.85           C  
ATOM    654  C   GLU A  43      -1.437  -4.329   2.140  1.00  4.85           C  
ATOM    655  O   GLU A  43      -1.748  -5.327   2.781  1.00  4.85           O  
ATOM    656  CB  GLU A  43       0.861  -4.586   3.128  1.00  4.85           C  
ATOM    657  CG  GLU A  43       2.322  -4.173   3.088  1.00  4.85           C  
ATOM    658  CD  GLU A  43       2.963  -4.422   1.737  1.00  4.85           C  
ATOM    659  OE1 GLU A  43       2.997  -5.551   1.307  1.00  4.85           O  
ATOM    660  OE2 GLU A  43       3.419  -3.471   1.136  1.00  4.85           O  
ATOM    661  H   GLU A  43       0.158  -2.125   3.740  1.00  4.85           H  
ATOM    662  HA  GLU A  43       0.397  -3.696   1.250  1.00  4.85           H  
ATOM    663 1HB  GLU A  43       0.521  -4.535   4.160  1.00  4.85           H  
ATOM    664 2HB  GLU A  43       0.789  -5.626   2.807  1.00  4.85           H  
ATOM    665 1HG  GLU A  43       2.363  -3.106   3.302  1.00  4.85           H  
ATOM    666 2HG  GLU A  43       2.883  -4.688   3.860  1.00  4.85           H  
ATOM    667  N   LYS A  44      -2.281  -3.712   1.321  1.00  5.57           N  
ATOM    668  CA  LYS A  44      -3.665  -4.153   1.117  1.00  5.57           C  
ATOM    669  C   LYS A  44      -4.158  -3.875  -0.309  1.00  5.57           C  
ATOM    670  O   LYS A  44      -4.657  -4.764  -1.002  1.00  5.57           O  
ATOM    671  CB  LYS A  44      -4.539  -3.485   2.185  1.00  5.57           C  
ATOM    672  CG  LYS A  44      -4.605  -1.923   2.141  1.00  5.57           C  
ATOM    673  CD  LYS A  44      -5.388  -1.357   3.292  1.00  5.57           C  
ATOM    674  CE  LYS A  44      -5.467   0.153   3.193  1.00  5.57           C  
ATOM    675  NZ  LYS A  44      -6.230   0.732   4.317  1.00  5.57           N  
ATOM    676  H   LYS A  44      -1.910  -2.907   0.823  1.00  5.57           H  
ATOM    677  HA  LYS A  44      -3.705  -5.232   1.273  1.00  5.57           H  
ATOM    678 1HB  LYS A  44      -5.557  -3.866   2.104  1.00  5.57           H  
ATOM    679 2HB  LYS A  44      -4.161  -3.766   3.161  1.00  5.57           H  
ATOM    680 1HG  LYS A  44      -3.594  -1.500   2.141  1.00  5.57           H  
ATOM    681 2HG  LYS A  44      -5.130  -1.577   1.272  1.00  5.57           H  
ATOM    682 1HD  LYS A  44      -6.399  -1.764   3.278  1.00  5.57           H  
ATOM    683 2HD  LYS A  44      -4.912  -1.628   4.233  1.00  5.57           H  
ATOM    684 1HE  LYS A  44      -4.457   0.566   3.198  1.00  5.57           H  
ATOM    685 2HE  LYS A  44      -5.954   0.422   2.255  1.00  5.57           H  
ATOM    686 1HZ  LYS A  44      -6.264   1.736   4.213  1.00  5.57           H  
ATOM    687 2HZ  LYS A  44      -7.169   0.361   4.313  1.00  5.57           H  
ATOM    688 3HZ  LYS A  44      -5.778   0.494   5.188  1.00  5.57           H  
ATOM    689  N   VAL A  45      -3.988  -2.632  -0.722  1.00  6.06           N  
ATOM    690  CA  VAL A  45      -4.314  -2.109  -2.037  1.00  6.06           C  
ATOM    691  C   VAL A  45      -3.054  -1.431  -2.460  1.00  6.06           C  
ATOM    692  O   VAL A  45      -2.491  -0.665  -1.680  1.00  6.06           O  
ATOM    693  CB  VAL A  45      -5.480  -1.110  -2.007  1.00  6.06           C  
ATOM    694  CG1 VAL A  45      -5.709  -0.561  -3.423  1.00  6.06           C  
ATOM    695  CG2 VAL A  45      -6.733  -1.801  -1.496  1.00  6.06           C  
ATOM    696  H   VAL A  45      -3.575  -1.986  -0.071  1.00  6.06           H  
ATOM    697  HA  VAL A  45      -4.541  -2.925  -2.721  1.00  6.06           H  
ATOM    698  HB  VAL A  45      -5.227  -0.272  -1.356  1.00  6.06           H  
ATOM    699 1HG1 VAL A  45      -6.530   0.156  -3.412  1.00  6.06           H  
ATOM    700 2HG1 VAL A  45      -4.803  -0.065  -3.771  1.00  6.06           H  
ATOM    701 3HG1 VAL A  45      -5.954  -1.384  -4.091  1.00  6.06           H  
ATOM    702 1HG2 VAL A  45      -7.558  -1.091  -1.481  1.00  6.06           H  
ATOM    703 2HG2 VAL A  45      -6.980  -2.632  -2.159  1.00  6.06           H  
ATOM    704 3HG2 VAL A  45      -6.572  -2.181  -0.495  1.00  6.06           H  
ATOM    705  N   ALA A  46      -2.553  -1.733  -3.637  1.00  6.12           N  
ATOM    706  CA  ALA A  46      -1.280  -1.164  -3.979  1.00  6.12           C  
ATOM    707  C   ALA A  46      -1.323   0.036  -4.895  1.00  6.12           C  
ATOM    708  O   ALA A  46      -0.838   1.097  -4.524  1.00  6.12           O  
ATOM    709  CB  ALA A  46      -0.434  -2.232  -4.617  1.00  6.12           C  
ATOM    710  H   ALA A  46      -3.041  -2.315  -4.302  1.00  6.12           H  
ATOM    711  HA  ALA A  46      -0.796  -0.851  -3.057  1.00  6.12           H  
ATOM    712 1HB  ALA A  46       0.544  -1.825  -4.835  1.00  6.12           H  
ATOM    713 2HB  ALA A  46      -0.332  -3.085  -3.950  1.00  6.12           H  
ATOM    714 3HB  ALA A  46      -0.890  -2.545  -5.527  1.00  6.12           H  
ATOM    715  N   LYS A  47      -1.884  -0.083  -6.091  1.00  5.74           N  
ATOM    716  CA  LYS A  47      -1.611   1.037  -7.001  1.00  5.74           C  
ATOM    717  C   LYS A  47      -2.336   2.348  -6.713  1.00  5.74           C  
ATOM    718  O   LYS A  47      -1.695   3.379  -6.509  1.00  5.74           O  
ATOM    719  CB  LYS A  47      -1.904   0.660  -8.443  1.00  5.74           C  
ATOM    720  CG  LYS A  47      -1.525   1.773  -9.454  1.00  5.74           C  
ATOM    721  CD  LYS A  47       0.010   1.973  -9.487  1.00  5.74           C  
ATOM    722  CE  LYS A  47       0.492   2.817 -10.696  1.00  5.74           C  
ATOM    723  NZ  LYS A  47       0.238   4.297 -10.541  1.00  5.74           N  
ATOM    724  H   LYS A  47      -2.393  -0.929  -6.350  1.00  5.74           H  
ATOM    725  HA  LYS A  47      -0.543   1.250  -6.935  1.00  5.74           H  
ATOM    726 1HB  LYS A  47      -1.350  -0.242  -8.704  1.00  5.74           H  
ATOM    727 2HB  LYS A  47      -2.966   0.443  -8.563  1.00  5.74           H  
ATOM    728 1HG  LYS A  47      -1.878   1.511 -10.450  1.00  5.74           H  
ATOM    729 2HG  LYS A  47      -1.993   2.718  -9.156  1.00  5.74           H  
ATOM    730 1HD  LYS A  47       0.311   2.503  -8.576  1.00  5.74           H  
ATOM    731 2HD  LYS A  47       0.507   1.005  -9.501  1.00  5.74           H  
ATOM    732 1HE  LYS A  47       1.561   2.658 -10.829  1.00  5.74           H  
ATOM    733 2HE  LYS A  47      -0.028   2.470 -11.586  1.00  5.74           H  
ATOM    734 1HZ  LYS A  47       0.569   4.789 -11.342  1.00  5.74           H  
ATOM    735 2HZ  LYS A  47      -0.743   4.544 -10.400  1.00  5.74           H  
ATOM    736 3HZ  LYS A  47       0.714   4.672  -9.712  1.00  5.74           H  
ATOM    737  N   GLU A  48      -3.663   2.326  -6.631  1.00  5.06           N  
ATOM    738  CA  GLU A  48      -4.348   3.601  -6.453  1.00  5.06           C  
ATOM    739  C   GLU A  48      -3.989   4.229  -5.124  1.00  5.06           C  
ATOM    740  O   GLU A  48      -3.748   5.438  -5.026  1.00  5.06           O  
ATOM    741  CB  GLU A  48      -5.861   3.406  -6.529  1.00  5.06           C  
ATOM    742  CG  GLU A  48      -6.380   3.047  -7.919  1.00  5.06           C  
ATOM    743  CD  GLU A  48      -7.871   2.779  -7.951  1.00  5.06           C  
ATOM    744  OE1 GLU A  48      -8.475   2.735  -6.904  1.00  5.06           O  
ATOM    745  OE2 GLU A  48      -8.401   2.619  -9.026  1.00  5.06           O  
ATOM    746  H   GLU A  48      -4.179   1.468  -6.752  1.00  5.06           H  
ATOM    747  HA  GLU A  48      -4.031   4.278  -7.249  1.00  5.06           H  
ATOM    748 1HB  GLU A  48      -6.160   2.612  -5.843  1.00  5.06           H  
ATOM    749 2HB  GLU A  48      -6.360   4.320  -6.209  1.00  5.06           H  
ATOM    750 1HG  GLU A  48      -6.157   3.870  -8.596  1.00  5.06           H  
ATOM    751 2HG  GLU A  48      -5.846   2.167  -8.274  1.00  5.06           H  
ATOM    752  N   ALA A  49      -3.923   3.382  -4.104  1.00  4.26           N  
ATOM    753  CA  ALA A  49      -3.610   3.833  -2.772  1.00  4.26           C  
ATOM    754  C   ALA A  49      -2.209   4.419  -2.719  1.00  4.26           C  
ATOM    755  O   ALA A  49      -1.993   5.444  -2.068  1.00  4.26           O  
ATOM    756  CB  ALA A  49      -3.758   2.679  -1.805  1.00  4.26           C  
ATOM    757  H   ALA A  49      -4.112   2.407  -4.270  1.00  4.26           H  
ATOM    758  HA  ALA A  49      -4.315   4.620  -2.503  1.00  4.26           H  
ATOM    759 1HB  ALA A  49      -3.561   3.024  -0.800  1.00  4.26           H  
ATOM    760 2HB  ALA A  49      -4.773   2.291  -1.857  1.00  4.26           H  
ATOM    761 3HB  ALA A  49      -3.055   1.885  -2.070  1.00  4.26           H  
ATOM    762  N   ALA A  50      -1.251   3.784  -3.410  1.00  3.49           N  
ATOM    763  CA  ALA A  50       0.111   4.277  -3.413  1.00  3.49           C  
ATOM    764  C   ALA A  50       0.231   5.615  -4.092  1.00  3.49           C  
ATOM    765  O   ALA A  50       0.985   6.474  -3.633  1.00  3.49           O  
ATOM    766  CB  ALA A  50       1.033   3.297  -4.099  1.00  3.49           C  
ATOM    767  H   ALA A  50      -1.442   2.933  -3.938  1.00  3.49           H  
ATOM    768  HA  ALA A  50       0.408   4.405  -2.383  1.00  3.49           H  
ATOM    769 1HB  ALA A  50       2.043   3.672  -4.068  1.00  3.49           H  
ATOM    770 2HB  ALA A  50       0.988   2.347  -3.590  1.00  3.49           H  
ATOM    771 3HB  ALA A  50       0.724   3.174  -5.139  1.00  3.49           H  
ATOM    772  N   ASP A  51      -0.494   5.816  -5.193  1.00  2.82           N  
ATOM    773  CA  ASP A  51      -0.379   7.088  -5.892  1.00  2.82           C  
ATOM    774  C   ASP A  51      -0.853   8.234  -5.002  1.00  2.82           C  
ATOM    775  O   ASP A  51      -0.192   9.278  -4.887  1.00  2.82           O  
ATOM    776  CB  ASP A  51      -1.219   7.067  -7.175  1.00  2.82           C  
ATOM    777  CG  ASP A  51      -0.658   6.183  -8.326  1.00  2.82           C  
ATOM    778  OD1 ASP A  51       0.489   5.778  -8.299  1.00  2.82           O  
ATOM    779  OD2 ASP A  51      -1.393   5.899  -9.267  1.00  2.82           O  
ATOM    780  H   ASP A  51      -1.099   5.073  -5.551  1.00  2.82           H  
ATOM    781  HA  ASP A  51       0.668   7.254  -6.146  1.00  2.82           H  
ATOM    782 1HB  ASP A  51      -2.218   6.694  -6.927  1.00  2.82           H  
ATOM    783 2HB  ASP A  51      -1.339   8.085  -7.541  1.00  2.82           H  
ATOM    784  N   GLU A  52      -1.968   8.012  -4.302  1.00  2.28           N  
ATOM    785  CA  GLU A  52      -2.491   9.038  -3.412  1.00  2.28           C  
ATOM    786  C   GLU A  52      -1.555   9.280  -2.247  1.00  2.28           C  
ATOM    787  O   GLU A  52      -1.203  10.426  -1.934  1.00  2.28           O  
ATOM    788  CB  GLU A  52      -3.862   8.633  -2.859  1.00  2.28           C  
ATOM    789  CG  GLU A  52      -4.469   9.654  -1.880  1.00  2.28           C  
ATOM    790  CD  GLU A  52      -5.838   9.261  -1.321  1.00  2.28           C  
ATOM    791  OE1 GLU A  52      -6.364   8.248  -1.706  1.00  2.28           O  
ATOM    792  OE2 GLU A  52      -6.344   9.993  -0.484  1.00  2.28           O  
ATOM    793  H   GLU A  52      -2.474   7.127  -4.420  1.00  2.28           H  
ATOM    794  HA  GLU A  52      -2.588   9.967  -3.974  1.00  2.28           H  
ATOM    795 1HB  GLU A  52      -4.560   8.494  -3.683  1.00  2.28           H  
ATOM    796 2HB  GLU A  52      -3.774   7.674  -2.343  1.00  2.28           H  
ATOM    797 1HG  GLU A  52      -3.775   9.771  -1.049  1.00  2.28           H  
ATOM    798 2HG  GLU A  52      -4.548  10.614  -2.385  1.00  2.28           H  
ATOM    799  N   ALA A  53      -1.169   8.186  -1.597  1.00  1.87           N  
ATOM    800  CA  ALA A  53      -0.344   8.246  -0.418  1.00  1.87           C  
ATOM    801  C   ALA A  53       1.008   8.845  -0.670  1.00  1.87           C  
ATOM    802  O   ALA A  53       1.488   9.642   0.129  1.00  1.87           O  
ATOM    803  CB  ALA A  53      -0.169   6.860   0.123  1.00  1.87           C  
ATOM    804  H   ALA A  53      -1.478   7.268  -1.919  1.00  1.87           H  
ATOM    805  HA  ALA A  53      -0.856   8.872   0.302  1.00  1.87           H  
ATOM    806 1HB  ALA A  53       0.429   6.873   1.029  1.00  1.87           H  
ATOM    807 2HB  ALA A  53      -1.151   6.452   0.325  1.00  1.87           H  
ATOM    808 3HB  ALA A  53       0.322   6.262  -0.626  1.00  1.87           H  
ATOM    809  N   LYS A  54       1.633   8.502  -1.786  1.00  1.56           N  
ATOM    810  CA  LYS A  54       2.947   9.039  -2.036  1.00  1.56           C  
ATOM    811  C   LYS A  54       2.857  10.535  -2.224  1.00  1.56           C  
ATOM    812  O   LYS A  54       3.615  11.282  -1.608  1.00  1.56           O  
ATOM    813  CB  LYS A  54       3.603   8.355  -3.234  1.00  1.56           C  
ATOM    814  CG  LYS A  54       5.031   8.837  -3.529  1.00  1.56           C  
ATOM    815  CD  LYS A  54       5.683   7.950  -4.565  1.00  1.56           C  
ATOM    816  CE  LYS A  54       7.178   8.242  -4.750  1.00  1.56           C  
ATOM    817  NZ  LYS A  54       7.434   9.539  -5.421  1.00  1.56           N  
ATOM    818  H   LYS A  54       1.224   7.845  -2.446  1.00  1.56           H  
ATOM    819  HA  LYS A  54       3.569   8.851  -1.162  1.00  1.56           H  
ATOM    820 1HB  LYS A  54       3.635   7.276  -3.063  1.00  1.56           H  
ATOM    821 2HB  LYS A  54       2.992   8.522  -4.126  1.00  1.56           H  
ATOM    822 1HG  LYS A  54       4.995   9.862  -3.910  1.00  1.56           H  
ATOM    823 2HG  LYS A  54       5.620   8.839  -2.627  1.00  1.56           H  
ATOM    824 1HD  LYS A  54       5.578   6.936  -4.225  1.00  1.56           H  
ATOM    825 2HD  LYS A  54       5.168   8.052  -5.518  1.00  1.56           H  
ATOM    826 1HE  LYS A  54       7.656   8.256  -3.770  1.00  1.56           H  
ATOM    827 2HE  LYS A  54       7.620   7.445  -5.344  1.00  1.56           H  
ATOM    828 1HZ  LYS A  54       8.425   9.688  -5.505  1.00  1.56           H  
ATOM    829 2HZ  LYS A  54       7.013   9.556  -6.330  1.00  1.56           H  
ATOM    830 3HZ  LYS A  54       7.045  10.304  -4.855  1.00  1.56           H  
ATOM    831  N   ALA A  55       1.896  10.998  -3.028  1.00  1.34           N  
ATOM    832  CA  ALA A  55       1.794  12.431  -3.254  1.00  1.34           C  
ATOM    833  C   ALA A  55       1.558  13.204  -1.953  1.00  1.34           C  
ATOM    834  O   ALA A  55       2.155  14.267  -1.732  1.00  1.34           O  
ATOM    835  CB  ALA A  55       0.652  12.701  -4.214  1.00  1.34           C  
ATOM    836  H   ALA A  55       1.249  10.365  -3.508  1.00  1.34           H  
ATOM    837  HA  ALA A  55       2.733  12.773  -3.688  1.00  1.34           H  
ATOM    838 1HB  ALA A  55       0.585  13.767  -4.409  1.00  1.34           H  
ATOM    839 2HB  ALA A  55       0.829  12.167  -5.148  1.00  1.34           H  
ATOM    840 3HB  ALA A  55      -0.282  12.348  -3.767  1.00  1.34           H  
ATOM    841  N   LYS A  56       0.708  12.669  -1.076  1.00  1.17           N  
ATOM    842  CA  LYS A  56       0.423  13.366   0.168  1.00  1.17           C  
ATOM    843  C   LYS A  56       1.596  13.323   1.143  1.00  1.17           C  
ATOM    844  O   LYS A  56       1.912  14.321   1.801  1.00  1.17           O  
ATOM    845  CB  LYS A  56      -0.855  12.813   0.777  1.00  1.17           C  
ATOM    846  CG  LYS A  56      -2.089  13.204  -0.001  1.00  1.17           C  
ATOM    847  CD  LYS A  56      -3.365  12.639   0.593  1.00  1.17           C  
ATOM    848  CE  LYS A  56      -4.577  13.194  -0.160  1.00  1.17           C  
ATOM    849  NZ  LYS A  56      -5.860  12.634   0.321  1.00  1.17           N  
ATOM    850  H   LYS A  56       0.226  11.792  -1.292  1.00  1.17           H  
ATOM    851  HA  LYS A  56       0.239  14.412  -0.071  1.00  1.17           H  
ATOM    852 1HB  LYS A  56      -0.802  11.724   0.814  1.00  1.17           H  
ATOM    853 2HB  LYS A  56      -0.971  13.185   1.777  1.00  1.17           H  
ATOM    854 1HG  LYS A  56      -2.163  14.289  -0.038  1.00  1.17           H  
ATOM    855 2HG  LYS A  56      -1.991  12.829  -1.023  1.00  1.17           H  
ATOM    856 1HD  LYS A  56      -3.359  11.550   0.506  1.00  1.17           H  
ATOM    857 2HD  LYS A  56      -3.435  12.902   1.649  1.00  1.17           H  
ATOM    858 1HE  LYS A  56      -4.596  14.273  -0.021  1.00  1.17           H  
ATOM    859 2HE  LYS A  56      -4.476  12.976  -1.223  1.00  1.17           H  
ATOM    860 1HZ  LYS A  56      -6.618  13.041  -0.199  1.00  1.17           H  
ATOM    861 2HZ  LYS A  56      -5.875  11.618   0.166  1.00  1.17           H  
ATOM    862 3HZ  LYS A  56      -5.981  12.831   1.302  1.00  1.17           H  
ATOM    863  N   LEU A  57       2.266  12.185   1.227  1.00  1.06           N  
ATOM    864  CA  LEU A  57       3.398  12.078   2.118  1.00  1.06           C  
ATOM    865  C   LEU A  57       4.543  12.969   1.674  1.00  1.06           C  
ATOM    866  O   LEU A  57       5.173  13.613   2.521  1.00  1.06           O  
ATOM    867  CB  LEU A  57       3.803  10.627   2.221  1.00  1.06           C  
ATOM    868  CG  LEU A  57       2.822   9.799   2.974  1.00  1.06           C  
ATOM    869  CD1 LEU A  57       3.171   8.328   2.865  1.00  1.06           C  
ATOM    870  CD2 LEU A  57       2.822  10.258   4.413  1.00  1.06           C  
ATOM    871  H   LEU A  57       1.987  11.372   0.677  1.00  1.06           H  
ATOM    872  HA  LEU A  57       3.082  12.405   3.106  1.00  1.06           H  
ATOM    873 1HB  LEU A  57       3.851  10.235   1.210  1.00  1.06           H  
ATOM    874 2HB  LEU A  57       4.762  10.536   2.684  1.00  1.06           H  
ATOM    875  HG  LEU A  57       1.844   9.948   2.551  1.00  1.06           H  
ATOM    876 1HD1 LEU A  57       2.433   7.750   3.412  1.00  1.06           H  
ATOM    877 2HD1 LEU A  57       3.157   8.037   1.815  1.00  1.06           H  
ATOM    878 3HD1 LEU A  57       4.161   8.147   3.281  1.00  1.06           H  
ATOM    879 1HD2 LEU A  57       2.091   9.688   4.944  1.00  1.06           H  
ATOM    880 2HD2 LEU A  57       3.807  10.106   4.847  1.00  1.06           H  
ATOM    881 3HD2 LEU A  57       2.565  11.310   4.467  1.00  1.06           H  
ATOM    882  N   GLU A  58       4.777  13.075   0.357  1.00  1.00           N  
ATOM    883  CA  GLU A  58       5.815  13.979  -0.123  1.00  1.00           C  
ATOM    884  C   GLU A  58       5.451  15.417   0.229  1.00  1.00           C  
ATOM    885  O   GLU A  58       6.306  16.192   0.655  1.00  1.00           O  
ATOM    886  CB  GLU A  58       6.030  13.851  -1.636  1.00  1.00           C  
ATOM    887  CG  GLU A  58       6.715  12.565  -2.073  1.00  1.00           C  
ATOM    888  CD  GLU A  58       6.875  12.458  -3.565  1.00  1.00           C  
ATOM    889  OE1 GLU A  58       6.320  13.249  -4.280  1.00  1.00           O  
ATOM    890  OE2 GLU A  58       7.582  11.571  -3.994  1.00  1.00           O  
ATOM    891  H   GLU A  58       4.245  12.515  -0.312  1.00  1.00           H  
ATOM    892  HA  GLU A  58       6.751  13.728   0.380  1.00  1.00           H  
ATOM    893 1HB  GLU A  58       5.060  13.895  -2.138  1.00  1.00           H  
ATOM    894 2HB  GLU A  58       6.623  14.691  -1.992  1.00  1.00           H  
ATOM    895 1HG  GLU A  58       7.700  12.520  -1.609  1.00  1.00           H  
ATOM    896 2HG  GLU A  58       6.141  11.716  -1.707  1.00  1.00           H  
ATOM    897  N   ALA A  59       4.163  15.770   0.121  1.00  0.97           N  
ATOM    898  CA  ALA A  59       3.710  17.117   0.462  1.00  0.97           C  
ATOM    899  C   ALA A  59       4.029  17.437   1.925  1.00  0.97           C  
ATOM    900  O   ALA A  59       4.352  18.576   2.271  1.00  0.97           O  
ATOM    901  CB  ALA A  59       2.221  17.259   0.201  1.00  0.97           C  
ATOM    902  H   ALA A  59       3.483  15.107  -0.257  1.00  0.97           H  
ATOM    903  HA  ALA A  59       4.250  17.823  -0.168  1.00  0.97           H  
ATOM    904 1HB  ALA A  59       1.907  18.274   0.431  1.00  0.97           H  
ATOM    905 2HB  ALA A  59       2.019  17.040  -0.848  1.00  0.97           H  
ATOM    906 3HB  ALA A  59       1.673  16.565   0.823  1.00  0.97           H  
ATOM    907  N   ALA A  60       3.971  16.408   2.777  1.00  0.96           N  
ATOM    908  CA  ALA A  60       4.255  16.520   4.207  1.00  0.96           C  
ATOM    909  C   ALA A  60       5.754  16.522   4.526  1.00  0.96           C  
ATOM    910  O   ALA A  60       6.138  16.667   5.690  1.00  0.96           O  
ATOM    911  CB  ALA A  60       3.617  15.373   4.952  1.00  0.96           C  
ATOM    912  H   ALA A  60       3.658  15.506   2.414  1.00  0.96           H  
ATOM    913  HA  ALA A  60       3.830  17.460   4.556  1.00  0.96           H  
ATOM    914 1HB  ALA A  60       3.801  15.492   6.017  1.00  0.96           H  
ATOM    915 2HB  ALA A  60       2.574  15.378   4.766  1.00  0.96           H  
ATOM    916 3HB  ALA A  60       4.038  14.433   4.611  1.00  0.96           H  
ATOM    917  N   GLY A  61       6.603  16.345   3.513  1.00  0.98           N  
ATOM    918  CA  GLY A  61       8.044  16.298   3.704  1.00  0.98           C  
ATOM    919  C   GLY A  61       8.615  14.902   3.975  1.00  0.98           C  
ATOM    920  O   GLY A  61       9.777  14.781   4.367  1.00  0.98           O  
ATOM    921  H   GLY A  61       6.256  16.254   2.561  1.00  0.98           H  
ATOM    922 1HA  GLY A  61       8.517  16.704   2.811  1.00  0.98           H  
ATOM    923 2HA  GLY A  61       8.307  16.958   4.522  1.00  0.98           H  
ATOM    924  N   ALA A  62       7.809  13.855   3.809  1.00  1.04           N  
ATOM    925  CA  ALA A  62       8.296  12.497   4.048  1.00  1.04           C  
ATOM    926  C   ALA A  62       9.049  11.960   2.836  1.00  1.04           C  
ATOM    927  O   ALA A  62       8.813  12.381   1.699  1.00  1.04           O  
ATOM    928  CB  ALA A  62       7.163  11.550   4.384  1.00  1.04           C  
ATOM    929  H   ALA A  62       6.857  13.985   3.470  1.00  1.04           H  
ATOM    930  HA  ALA A  62       8.987  12.531   4.887  1.00  1.04           H  
ATOM    931 1HB  ALA A  62       7.570  10.556   4.577  1.00  1.04           H  
ATOM    932 2HB  ALA A  62       6.639  11.899   5.254  1.00  1.04           H  
ATOM    933 3HB  ALA A  62       6.498  11.513   3.553  1.00  1.04           H  
ATOM    934  N   THR A  63       9.926  10.995   3.086  1.00  1.17           N  
ATOM    935  CA  THR A  63      10.618  10.283   2.027  1.00  1.17           C  
ATOM    936  C   THR A  63       9.909   8.964   1.807  1.00  1.17           C  
ATOM    937  O   THR A  63       9.773   8.155   2.740  1.00  1.17           O  
ATOM    938  CB  THR A  63      12.088  10.023   2.367  1.00  1.17           C  
ATOM    939  OG1 THR A  63      12.773  11.271   2.549  1.00  1.17           O  
ATOM    940  CG2 THR A  63      12.751   9.225   1.263  1.00  1.17           C  
ATOM    941  H   THR A  63      10.084  10.728   4.051  1.00  1.17           H  
ATOM    942  HA  THR A  63      10.565  10.865   1.107  1.00  1.17           H  
ATOM    943  HB  THR A  63      12.145   9.451   3.288  1.00  1.17           H  
ATOM    944  HG1 THR A  63      12.630  11.831   1.782  1.00  1.17           H  
ATOM    945 1HG2 THR A  63      13.793   9.039   1.524  1.00  1.17           H  
ATOM    946 2HG2 THR A  63      12.236   8.269   1.139  1.00  1.17           H  
ATOM    947 3HG2 THR A  63      12.705   9.784   0.331  1.00  1.17           H  
ATOM    948  N   VAL A  64       9.443   8.773   0.576  1.00  1.39           N  
ATOM    949  CA  VAL A  64       8.660   7.605   0.209  1.00  1.39           C  
ATOM    950  C   VAL A  64       9.206   6.766  -0.938  1.00  1.39           C  
ATOM    951  O   VAL A  64       9.589   7.279  -1.993  1.00  1.39           O  
ATOM    952  CB  VAL A  64       7.226   8.030  -0.116  1.00  1.39           C  
ATOM    953  CG1 VAL A  64       6.442   6.844  -0.588  1.00  1.39           C  
ATOM    954  CG2 VAL A  64       6.579   8.600   1.138  1.00  1.39           C  
ATOM    955  H   VAL A  64       9.616   9.483  -0.123  1.00  1.39           H  
ATOM    956  HA  VAL A  64       8.609   6.958   1.084  1.00  1.39           H  
ATOM    957  HB  VAL A  64       7.225   8.783  -0.900  1.00  1.39           H  
ATOM    958 1HG1 VAL A  64       5.413   7.130  -0.793  1.00  1.39           H  
ATOM    959 2HG1 VAL A  64       6.881   6.434  -1.494  1.00  1.39           H  
ATOM    960 3HG1 VAL A  64       6.483   6.109   0.197  1.00  1.39           H  
ATOM    961 1HG2 VAL A  64       5.575   8.875   0.891  1.00  1.39           H  
ATOM    962 2HG2 VAL A  64       6.571   7.841   1.925  1.00  1.39           H  
ATOM    963 3HG2 VAL A  64       7.123   9.477   1.485  1.00  1.39           H  
ATOM    964  N   THR A  65       9.198   5.460  -0.699  1.00  1.76           N  
ATOM    965  CA  THR A  65       9.614   4.430  -1.635  1.00  1.76           C  
ATOM    966  C   THR A  65       8.465   3.474  -1.898  1.00  1.76           C  
ATOM    967  O   THR A  65       7.693   3.155  -0.996  1.00  1.76           O  
ATOM    968  CB  THR A  65      10.851   3.672  -1.128  1.00  1.76           C  
ATOM    969  OG1 THR A  65      11.938   4.583  -1.018  1.00  1.76           O  
ATOM    970  CG2 THR A  65      11.230   2.516  -2.045  1.00  1.76           C  
ATOM    971  H   THR A  65       8.851   5.157   0.214  1.00  1.76           H  
ATOM    972  HA  THR A  65       9.876   4.905  -2.580  1.00  1.76           H  
ATOM    973  HB  THR A  65      10.638   3.276  -0.132  1.00  1.76           H  
ATOM    974  HG1 THR A  65      12.669   4.151  -0.529  1.00  1.76           H  
ATOM    975 1HG2 THR A  65      12.109   2.016  -1.639  1.00  1.76           H  
ATOM    976 2HG2 THR A  65      10.411   1.802  -2.108  1.00  1.76           H  
ATOM    977 3HG2 THR A  65      11.455   2.897  -3.039  1.00  1.76           H  
ATOM    978  N   MET A  66       8.285   3.087  -3.148  1.00  2.34           N  
ATOM    979  CA  MET A  66       7.229   2.134  -3.446  1.00  2.34           C  
ATOM    980  C   MET A  66       7.819   0.786  -3.834  1.00  2.34           C  
ATOM    981  O   MET A  66       8.805   0.724  -4.569  1.00  2.34           O  
ATOM    982  CB  MET A  66       6.341   2.678  -4.558  1.00  2.34           C  
ATOM    983  CG  MET A  66       5.617   3.948  -4.204  1.00  2.34           C  
ATOM    984  SD  MET A  66       4.470   4.475  -5.491  1.00  2.34           S  
ATOM    985  CE  MET A  66       5.582   4.938  -6.807  1.00  2.34           C  
ATOM    986  H   MET A  66       8.911   3.409  -3.874  1.00  2.34           H  
ATOM    987  HA  MET A  66       6.618   1.975  -2.557  1.00  2.34           H  
ATOM    988 1HB  MET A  66       6.946   2.872  -5.439  1.00  2.34           H  
ATOM    989 2HB  MET A  66       5.608   1.947  -4.834  1.00  2.34           H  
ATOM    990 1HG  MET A  66       5.060   3.788  -3.291  1.00  2.34           H  
ATOM    991 2HG  MET A  66       6.340   4.739  -4.030  1.00  2.34           H  
ATOM    992 1HE  MET A  66       5.004   5.288  -7.663  1.00  2.34           H  
ATOM    993 2HE  MET A  66       6.243   5.725  -6.471  1.00  2.34           H  
ATOM    994 3HE  MET A  66       6.176   4.071  -7.100  1.00  2.34           H  
ATOM    995  N   ALA A  67       7.212  -0.290  -3.334  1.00  3.19           N  
ATOM    996  CA  ALA A  67       7.597  -1.662  -3.670  1.00  3.19           C  
ATOM    997  C   ALA A  67       7.405  -1.973  -5.168  1.00  3.19           C  
ATOM    998  O   ALA A  67       8.125  -2.807  -5.722  1.00  3.19           O  
ATOM    999  CB  ALA A  67       6.821  -2.649  -2.821  1.00  3.19           C  
ATOM   1000  H   ALA A  67       6.432  -0.152  -2.690  1.00  3.19           H  
ATOM   1001  HA  ALA A  67       8.657  -1.771  -3.443  1.00  3.19           H  
ATOM   1002 1HB  ALA A  67       7.146  -3.659  -3.050  1.00  3.19           H  
ATOM   1003 2HB  ALA A  67       6.996  -2.438  -1.765  1.00  3.19           H  
ATOM   1004 3HB  ALA A  67       5.771  -2.560  -3.029  1.00  3.19           H  
ATOM   1005  N   LYS A  68       6.444  -1.287  -5.810  1.00  4.34           N  
ATOM   1006  CA  LYS A  68       6.062  -1.440  -7.219  1.00  4.34           C  
ATOM   1007  C   LYS A  68       5.376  -2.769  -7.538  1.00  4.34           C  
ATOM   1008  O   LYS A  68       5.606  -3.358  -8.597  1.00  4.34           O  
ATOM   1009  CB  LYS A  68       7.276  -1.276  -8.146  1.00  4.34           C  
ATOM   1010  CG  LYS A  68       8.028   0.044  -7.996  1.00  4.34           C  
ATOM   1011  CD  LYS A  68       9.161   0.140  -9.003  1.00  4.34           C  
ATOM   1012  CE  LYS A  68       9.959   1.419  -8.825  1.00  4.34           C  
ATOM   1013  NZ  LYS A  68      11.105   1.490  -9.780  1.00  4.34           N  
ATOM   1014  H   LYS A  68       5.875  -0.632  -5.265  1.00  4.34           H  
ATOM   1015  HA  LYS A  68       5.347  -0.648  -7.449  1.00  4.34           H  
ATOM   1016 1HB  LYS A  68       7.978  -2.092  -8.012  1.00  4.34           H  
ATOM   1017 2HB  LYS A  68       6.934  -1.326  -9.179  1.00  4.34           H  
ATOM   1018 1HG  LYS A  68       7.340   0.878  -8.136  1.00  4.34           H  
ATOM   1019 2HG  LYS A  68       8.447   0.110  -6.998  1.00  4.34           H  
ATOM   1020 1HD  LYS A  68       9.828  -0.713  -8.869  1.00  4.34           H  
ATOM   1021 2HD  LYS A  68       8.757   0.107 -10.014  1.00  4.34           H  
ATOM   1022 1HE  LYS A  68       9.306   2.274  -8.992  1.00  4.34           H  
ATOM   1023 2HE  LYS A  68      10.343   1.461  -7.805  1.00  4.34           H  
ATOM   1024 1HZ  LYS A  68      11.615   2.350  -9.636  1.00  4.34           H  
ATOM   1025 2HZ  LYS A  68      11.722   0.704  -9.624  1.00  4.34           H  
ATOM   1026 3HZ  LYS A  68      10.757   1.460 -10.727  1.00  4.34           H  
ATOM   1027  N   LEU A  69       4.510  -3.211  -6.634  1.00  5.68           N  
ATOM   1028  CA  LEU A  69       3.680  -4.403  -6.801  1.00  5.68           C  
ATOM   1029  C   LEU A  69       2.275  -3.949  -7.196  1.00  5.68           C  
ATOM   1030  O   LEU A  69       1.692  -3.114  -6.517  1.00  5.68           O  
ATOM   1031  CB  LEU A  69       3.621  -5.176  -5.469  1.00  5.68           C  
ATOM   1032  CG  LEU A  69       2.772  -6.448  -5.425  1.00  5.68           C  
ATOM   1033  CD1 LEU A  69       3.393  -7.482  -6.314  1.00  5.68           C  
ATOM   1034  CD2 LEU A  69       2.689  -6.945  -3.996  1.00  5.68           C  
ATOM   1035  H   LEU A  69       4.393  -2.670  -5.772  1.00  5.68           H  
ATOM   1036  HA  LEU A  69       4.090  -5.033  -7.591  1.00  5.68           H  
ATOM   1037 1HB  LEU A  69       4.635  -5.450  -5.191  1.00  5.68           H  
ATOM   1038 2HB  LEU A  69       3.235  -4.495  -4.705  1.00  5.68           H  
ATOM   1039  HG  LEU A  69       1.770  -6.240  -5.797  1.00  5.68           H  
ATOM   1040 1HD1 LEU A  69       2.790  -8.385  -6.280  1.00  5.68           H  
ATOM   1041 2HD1 LEU A  69       3.439  -7.105  -7.338  1.00  5.68           H  
ATOM   1042 3HD1 LEU A  69       4.398  -7.704  -5.964  1.00  5.68           H  
ATOM   1043 1HD2 LEU A  69       2.097  -7.847  -3.962  1.00  5.68           H  
ATOM   1044 2HD2 LEU A  69       3.690  -7.158  -3.625  1.00  5.68           H  
ATOM   1045 3HD2 LEU A  69       2.226  -6.179  -3.373  1.00  5.68           H  
ATOM   1046  N   SER A  70       1.708  -4.433  -8.294  1.00  7.01           N  
ATOM   1047  CA  SER A  70       0.363  -3.958  -8.588  1.00  7.01           C  
ATOM   1048  C   SER A  70      -0.624  -4.593  -7.627  1.00  7.01           C  
ATOM   1049  O   SER A  70      -0.331  -5.629  -7.025  1.00  7.01           O  
ATOM   1050  CB  SER A  70      -0.014  -4.264 -10.014  1.00  7.01           C  
ATOM   1051  OG  SER A  70      -0.087  -5.643 -10.212  1.00  7.01           O  
ATOM   1052  H   SER A  70       2.162  -5.128  -8.900  1.00  7.01           H  
ATOM   1053  HA  SER A  70       0.333  -2.876  -8.449  1.00  7.01           H  
ATOM   1054 1HB  SER A  70      -0.975  -3.808 -10.245  1.00  7.01           H  
ATOM   1055 2HB  SER A  70       0.726  -3.838 -10.688  1.00  7.01           H  
ATOM   1056  HG  SER A  70       0.862  -5.946 -10.194  1.00  7.01           H  
ATOM   1057  N   THR A  71      -1.823  -4.025  -7.527  1.00  8.12           N  
ATOM   1058  CA  THR A  71      -2.814  -4.618  -6.640  1.00  8.12           C  
ATOM   1059  C   THR A  71      -3.152  -6.017  -7.132  1.00  8.12           C  
ATOM   1060  O   THR A  71      -3.286  -6.950  -6.339  1.00  8.12           O  
ATOM   1061  CB  THR A  71      -4.102  -3.789  -6.541  1.00  8.12           C  
ATOM   1062  OG1 THR A  71      -3.830  -2.463  -6.036  1.00  8.12           O  
ATOM   1063  CG2 THR A  71      -5.042  -4.479  -5.558  1.00  8.12           C  
ATOM   1064  H   THR A  71      -2.032  -3.188  -8.048  1.00  8.12           H  
ATOM   1065  HA  THR A  71      -2.383  -4.709  -5.642  1.00  8.12           H  
ATOM   1066  HB  THR A  71      -4.578  -3.717  -7.520  1.00  8.12           H  
ATOM   1067  HG1 THR A  71      -4.674  -1.989  -5.970  1.00  8.12           H  
ATOM   1068 1HG2 THR A  71      -5.966  -3.908  -5.470  1.00  8.12           H  
ATOM   1069 2HG2 THR A  71      -5.268  -5.481  -5.921  1.00  8.12           H  
ATOM   1070 3HG2 THR A  71      -4.565  -4.549  -4.580  1.00  8.12           H  
ATOM   1071  N   ASP A  72      -3.295  -6.160  -8.452  1.00  8.87           N  
ATOM   1072  CA  ASP A  72      -3.631  -7.452  -9.019  1.00  8.87           C  
ATOM   1073  C   ASP A  72      -2.553  -8.477  -8.684  1.00  8.87           C  
ATOM   1074  O   ASP A  72      -2.875  -9.596  -8.292  1.00  8.87           O  
ATOM   1075  CB  ASP A  72      -3.758  -7.340 -10.539  1.00  8.87           C  
ATOM   1076  CG  ASP A  72      -4.992  -6.569 -10.996  1.00  8.87           C  
ATOM   1077  OD1 ASP A  72      -5.870  -6.339 -10.197  1.00  8.87           O  
ATOM   1078  OD2 ASP A  72      -5.040  -6.211 -12.148  1.00  8.87           O  
ATOM   1079  H   ASP A  72      -3.164  -5.364  -9.055  1.00  8.87           H  
ATOM   1080  HA  ASP A  72      -4.577  -7.789  -8.597  1.00  8.87           H  
ATOM   1081 1HB  ASP A  72      -2.869  -6.848 -10.937  1.00  8.87           H  
ATOM   1082 2HB  ASP A  72      -3.791  -8.345 -10.969  1.00  8.87           H  
ATOM   1083  N   GLU A  73      -1.271  -8.085  -8.764  1.00  9.29           N  
ATOM   1084  CA  GLU A  73      -0.195  -9.018  -8.427  1.00  9.29           C  
ATOM   1085  C   GLU A  73      -0.231  -9.429  -6.959  1.00  9.29           C  
ATOM   1086  O   GLU A  73      -0.011 -10.598  -6.636  1.00  9.29           O  
ATOM   1087  CB  GLU A  73       1.158  -8.433  -8.802  1.00  9.29           C  
ATOM   1088  CG  GLU A  73       1.427  -8.398 -10.294  1.00  9.29           C  
ATOM   1089  CD  GLU A  73       2.618  -7.567 -10.650  1.00  9.29           C  
ATOM   1090  OE1 GLU A  73       2.676  -6.437 -10.190  1.00  9.29           O  
ATOM   1091  OE2 GLU A  73       3.470  -8.036 -11.365  1.00  9.29           O  
ATOM   1092  H   GLU A  73      -1.033  -7.147  -9.092  1.00  9.29           H  
ATOM   1093  HA  GLU A  73      -0.338  -9.918  -9.025  1.00  9.29           H  
ATOM   1094 1HB  GLU A  73       1.229  -7.416  -8.418  1.00  9.29           H  
ATOM   1095 2HB  GLU A  73       1.942  -9.024  -8.347  1.00  9.29           H  
ATOM   1096 1HG  GLU A  73       1.605  -9.419 -10.631  1.00  9.29           H  
ATOM   1097 2HG  GLU A  73       0.546  -8.032 -10.813  1.00  9.29           H  
ATOM   1098  N   LEU A  74      -0.564  -8.491  -6.072  1.00  9.50           N  
ATOM   1099  CA  LEU A  74      -0.683  -8.826  -4.659  1.00  9.50           C  
ATOM   1100  C   LEU A  74      -1.744  -9.899  -4.496  1.00  9.50           C  
ATOM   1101  O   LEU A  74      -1.527 -10.937  -3.862  1.00  9.50           O  
ATOM   1102  CB  LEU A  74      -1.078  -7.586  -3.841  1.00  9.50           C  
ATOM   1103  CG  LEU A  74      -1.344  -7.816  -2.345  1.00  9.50           C  
ATOM   1104  CD1 LEU A  74      -0.076  -8.326  -1.667  1.00  9.50           C  
ATOM   1105  CD2 LEU A  74      -1.837  -6.503  -1.708  1.00  9.50           C  
ATOM   1106  H   LEU A  74      -0.711  -7.530  -6.389  1.00  9.50           H  
ATOM   1107  HA  LEU A  74       0.267  -9.218  -4.305  1.00  9.50           H  
ATOM   1108 1HB  LEU A  74      -0.301  -6.834  -3.943  1.00  9.50           H  
ATOM   1109 2HB  LEU A  74      -1.988  -7.178  -4.260  1.00  9.50           H  
ATOM   1110  HG  LEU A  74      -2.116  -8.572  -2.236  1.00  9.50           H  
ATOM   1111 1HD1 LEU A  74      -0.268  -8.500  -0.610  1.00  9.50           H  
ATOM   1112 2HD1 LEU A  74       0.238  -9.260  -2.136  1.00  9.50           H  
ATOM   1113 3HD1 LEU A  74       0.711  -7.584  -1.768  1.00  9.50           H  
ATOM   1114 1HD2 LEU A  74      -2.047  -6.662  -0.647  1.00  9.50           H  
ATOM   1115 2HD2 LEU A  74      -1.074  -5.732  -1.813  1.00  9.50           H  
ATOM   1116 3HD2 LEU A  74      -2.752  -6.180  -2.211  1.00  9.50           H  
ATOM   1117  N   LEU A  75      -2.898  -9.657  -5.096  1.00  9.65           N  
ATOM   1118  CA  LEU A  75      -3.985 -10.595  -4.973  1.00  9.65           C  
ATOM   1119  C   LEU A  75      -3.657 -11.935  -5.622  1.00  9.65           C  
ATOM   1120  O   LEU A  75      -3.990 -12.980  -5.058  1.00  9.65           O  
ATOM   1121  CB  LEU A  75      -5.223  -9.961  -5.568  1.00  9.65           C  
ATOM   1122  CG  LEU A  75      -5.725  -8.782  -4.749  1.00  9.65           C  
ATOM   1123  CD1 LEU A  75      -6.846  -8.108  -5.500  1.00  9.65           C  
ATOM   1124  CD2 LEU A  75      -6.136  -9.291  -3.356  1.00  9.65           C  
ATOM   1125  H   LEU A  75      -3.022  -8.791  -5.624  1.00  9.65           H  
ATOM   1126  HA  LEU A  75      -4.170 -10.766  -3.920  1.00  9.65           H  
ATOM   1127 1HB  LEU A  75      -4.986  -9.601  -6.572  1.00  9.65           H  
ATOM   1128 2HB  LEU A  75      -6.013 -10.706  -5.634  1.00  9.65           H  
ATOM   1129  HG  LEU A  75      -4.927  -8.046  -4.628  1.00  9.65           H  
ATOM   1130 1HD1 LEU A  75      -7.208  -7.254  -4.928  1.00  9.65           H  
ATOM   1131 2HD1 LEU A  75      -6.470  -7.767  -6.467  1.00  9.65           H  
ATOM   1132 3HD1 LEU A  75      -7.644  -8.806  -5.659  1.00  9.65           H  
ATOM   1133 1HD2 LEU A  75      -6.490  -8.454  -2.751  1.00  9.65           H  
ATOM   1134 2HD2 LEU A  75      -6.921 -10.033  -3.448  1.00  9.65           H  
ATOM   1135 3HD2 LEU A  75      -5.276  -9.746  -2.871  1.00  9.65           H  
ATOM   1136  N   ASP A  76      -2.969 -11.930  -6.770  1.00  9.80           N  
ATOM   1137  CA  ASP A  76      -2.597 -13.190  -7.401  1.00  9.80           C  
ATOM   1138  C   ASP A  76      -1.636 -13.963  -6.511  1.00  9.80           C  
ATOM   1139  O   ASP A  76      -1.710 -15.193  -6.415  1.00  9.80           O  
ATOM   1140  CB  ASP A  76      -2.004 -12.991  -8.802  1.00  9.80           C  
ATOM   1141  CG  ASP A  76      -3.076 -12.601  -9.895  1.00  9.80           C  
ATOM   1142  OD1 ASP A  76      -4.279 -12.704  -9.622  1.00  9.80           O  
ATOM   1143  OD2 ASP A  76      -2.681 -12.262 -10.988  1.00  9.80           O  
ATOM   1144  H   ASP A  76      -2.723 -11.048  -7.214  1.00  9.80           H  
ATOM   1145  HA  ASP A  76      -3.492 -13.785  -7.513  1.00  9.80           H  
ATOM   1146 1HB  ASP A  76      -1.254 -12.200  -8.754  1.00  9.80           H  
ATOM   1147 2HB  ASP A  76      -1.496 -13.903  -9.114  1.00  9.80           H  
ATOM   1148  N   ALA A  77      -0.736 -13.250  -5.825  1.00  9.97           N  
ATOM   1149  CA  ALA A  77       0.186 -13.927  -4.935  1.00  9.97           C  
ATOM   1150  C   ALA A  77      -0.603 -14.669  -3.882  1.00  9.97           C  
ATOM   1151  O   ALA A  77      -0.277 -15.801  -3.543  1.00  9.97           O  
ATOM   1152  CB  ALA A  77       1.133 -12.942  -4.270  1.00  9.97           C  
ATOM   1153  H   ALA A  77      -0.677 -12.238  -5.940  1.00  9.97           H  
ATOM   1154  HA  ALA A  77       0.758 -14.649  -5.516  1.00  9.97           H  
ATOM   1155 1HB  ALA A  77       1.814 -13.481  -3.615  1.00  9.97           H  
ATOM   1156 2HB  ALA A  77       1.700 -12.413  -5.035  1.00  9.97           H  
ATOM   1157 3HB  ALA A  77       0.564 -12.226  -3.686  1.00  9.97           H  
ATOM   1158  N   PHE A  78      -1.682 -14.055  -3.398  1.00 10.15           N  
ATOM   1159  CA  PHE A  78      -2.508 -14.710  -2.401  1.00 10.15           C  
ATOM   1160  C   PHE A  78      -3.313 -15.877  -2.992  1.00 10.15           C  
ATOM   1161  O   PHE A  78      -3.438 -16.920  -2.360  1.00 10.15           O  
ATOM   1162  CB  PHE A  78      -3.458 -13.717  -1.733  1.00 10.15           C  
ATOM   1163  CG  PHE A  78      -2.823 -12.767  -0.766  1.00 10.15           C  
ATOM   1164  CD1 PHE A  78      -2.948 -11.399  -0.904  1.00 10.15           C  
ATOM   1165  CD2 PHE A  78      -2.093 -13.246   0.286  1.00 10.15           C  
ATOM   1166  CE1 PHE A  78      -2.367 -10.552   0.014  1.00 10.15           C  
ATOM   1167  CE2 PHE A  78      -1.519 -12.416   1.189  1.00 10.15           C  
ATOM   1168  CZ  PHE A  78      -1.656 -11.061   1.062  1.00 10.15           C  
ATOM   1169  H   PHE A  78      -1.897 -13.104  -3.707  1.00 10.15           H  
ATOM   1170  HA  PHE A  78      -1.851 -15.113  -1.632  1.00 10.15           H  
ATOM   1171 1HB  PHE A  78      -3.960 -13.130  -2.497  1.00 10.15           H  
ATOM   1172 2HB  PHE A  78      -4.221 -14.269  -1.200  1.00 10.15           H  
ATOM   1173  HD1 PHE A  78      -3.517 -10.994  -1.735  1.00 10.15           H  
ATOM   1174  HD2 PHE A  78      -1.971 -14.303   0.392  1.00 10.15           H  
ATOM   1175  HE1 PHE A  78      -2.475  -9.476  -0.091  1.00 10.15           H  
ATOM   1176  HE2 PHE A  78      -0.958 -12.833   2.003  1.00 10.15           H  
ATOM   1177  HZ  PHE A  78      -1.197 -10.395   1.781  1.00 10.15           H  
ATOM   1178  N   LYS A  79      -3.792 -15.743  -4.236  1.00 10.31           N  
ATOM   1179  CA  LYS A  79      -4.597 -16.797  -4.885  1.00 10.31           C  
ATOM   1180  C   LYS A  79      -3.827 -18.102  -5.016  1.00 10.31           C  
ATOM   1181  O   LYS A  79      -4.412 -19.182  -4.941  1.00 10.31           O  
ATOM   1182  CB  LYS A  79      -5.037 -16.377  -6.287  1.00 10.31           C  
ATOM   1183  CG  LYS A  79      -6.077 -15.263  -6.370  1.00 10.31           C  
ATOM   1184  CD  LYS A  79      -6.299 -14.877  -7.825  1.00 10.31           C  
ATOM   1185  CE  LYS A  79      -7.136 -13.633  -7.973  1.00 10.31           C  
ATOM   1186  NZ  LYS A  79      -7.104 -13.146  -9.387  1.00 10.31           N  
ATOM   1187  H   LYS A  79      -3.645 -14.857  -4.721  1.00 10.31           H  
ATOM   1188  HA  LYS A  79      -5.474 -16.999  -4.274  1.00 10.31           H  
ATOM   1189 1HB  LYS A  79      -4.163 -16.059  -6.853  1.00 10.31           H  
ATOM   1190 2HB  LYS A  79      -5.450 -17.242  -6.800  1.00 10.31           H  
ATOM   1191 1HG  LYS A  79      -7.021 -15.610  -5.940  1.00 10.31           H  
ATOM   1192 2HG  LYS A  79      -5.747 -14.403  -5.818  1.00 10.31           H  
ATOM   1193 1HD  LYS A  79      -5.350 -14.724  -8.330  1.00 10.31           H  
ATOM   1194 2HD  LYS A  79      -6.816 -15.689  -8.328  1.00 10.31           H  
ATOM   1195 1HE  LYS A  79      -8.164 -13.850  -7.691  1.00 10.31           H  
ATOM   1196 2HE  LYS A  79      -6.742 -12.851  -7.319  1.00 10.31           H  
ATOM   1197 1HZ  LYS A  79      -7.650 -12.311  -9.483  1.00 10.31           H  
ATOM   1198 2HZ  LYS A  79      -6.100 -12.937  -9.618  1.00 10.31           H  
ATOM   1199 3HZ  LYS A  79      -7.453 -13.851 -10.010  1.00 10.31           H  
ATOM   1200  N   GLU A  80      -2.512 -18.010  -5.203  1.00 10.45           N  
ATOM   1201  CA  GLU A  80      -1.700 -19.213  -5.347  1.00 10.45           C  
ATOM   1202  C   GLU A  80      -1.339 -19.880  -4.007  1.00 10.45           C  
ATOM   1203  O   GLU A  80      -0.734 -20.954  -4.001  1.00 10.45           O  
ATOM   1204  CB  GLU A  80      -0.411 -18.910  -6.123  1.00 10.45           C  
ATOM   1205  CG  GLU A  80      -0.620 -18.532  -7.602  1.00 10.45           C  
ATOM   1206  CD  GLU A  80       0.688 -18.317  -8.373  1.00 10.45           C  
ATOM   1207  OE1 GLU A  80       1.740 -18.442  -7.786  1.00 10.45           O  
ATOM   1208  OE2 GLU A  80       0.620 -18.046  -9.553  1.00 10.45           O  
ATOM   1209  H   GLU A  80      -2.086 -17.084  -5.291  1.00 10.45           H  
ATOM   1210  HA  GLU A  80      -2.275 -19.934  -5.926  1.00 10.45           H  
ATOM   1211 1HB  GLU A  80       0.104 -18.076  -5.639  1.00 10.45           H  
ATOM   1212 2HB  GLU A  80       0.251 -19.773  -6.083  1.00 10.45           H  
ATOM   1213 1HG  GLU A  80      -1.192 -19.319  -8.091  1.00 10.45           H  
ATOM   1214 2HG  GLU A  80      -1.212 -17.615  -7.640  1.00 10.45           H  
ATOM   1215  N   MET A  81      -1.665 -19.239  -2.882  1.00 10.55           N  
ATOM   1216  CA  MET A  81      -1.357 -19.780  -1.558  1.00 10.55           C  
ATOM   1217  C   MET A  81      -2.532 -20.612  -1.037  1.00 10.55           C  
ATOM   1218  O   MET A  81      -3.694 -20.271  -1.261  1.00 10.55           O  
ATOM   1219  CB  MET A  81      -1.084 -18.646  -0.582  1.00 10.55           C  
ATOM   1220  CG  MET A  81       0.119 -17.770  -0.856  1.00 10.55           C  
ATOM   1221  SD  MET A  81       0.287 -16.427   0.384  1.00 10.55           S  
ATOM   1222  CE  MET A  81       1.324 -15.227  -0.438  1.00 10.55           C  
ATOM   1223  H   MET A  81      -2.182 -18.363  -2.926  1.00 10.55           H  
ATOM   1224  HA  MET A  81      -0.484 -20.430  -1.626  1.00 10.55           H  
ATOM   1225 1HB  MET A  81      -1.927 -18.004  -0.614  1.00 10.55           H  
ATOM   1226 2HB  MET A  81      -1.010 -19.044   0.433  1.00 10.55           H  
ATOM   1227 1HG  MET A  81       1.022 -18.382  -0.835  1.00 10.55           H  
ATOM   1228 2HG  MET A  81       0.028 -17.341  -1.828  1.00 10.55           H  
ATOM   1229 1HE  MET A  81       1.482 -14.374   0.217  1.00 10.55           H  
ATOM   1230 2HE  MET A  81       2.282 -15.679  -0.690  1.00 10.55           H  
ATOM   1231 3HE  MET A  81       0.835 -14.890  -1.347  1.00 10.55           H  
ATOM   1232  N   THR A  82      -2.246 -21.666  -0.288  1.00 10.60           N  
ATOM   1233  CA  THR A  82      -3.312 -22.436   0.341  1.00 10.60           C  
ATOM   1234  C   THR A  82      -3.774 -21.717   1.589  1.00 10.60           C  
ATOM   1235  O   THR A  82      -3.079 -20.832   2.065  1.00 10.60           O  
ATOM   1236  CB  THR A  82      -2.808 -23.829   0.732  1.00 10.60           C  
ATOM   1237  OG1 THR A  82      -1.728 -23.671   1.685  1.00 10.60           O  
ATOM   1238  CG2 THR A  82      -2.305 -24.586  -0.493  1.00 10.60           C  
ATOM   1239  H   THR A  82      -1.269 -21.941  -0.135  1.00 10.60           H  
ATOM   1240  HA  THR A  82      -4.150 -22.524  -0.350  1.00 10.60           H  
ATOM   1241  HB  THR A  82      -3.615 -24.387   1.200  1.00 10.60           H  
ATOM   1242  HG1 THR A  82      -0.937 -23.316   1.187  1.00 10.60           H  
ATOM   1243 1HG2 THR A  82      -1.943 -25.569  -0.193  1.00 10.60           H  
ATOM   1244 2HG2 THR A  82      -3.118 -24.701  -1.209  1.00 10.60           H  
ATOM   1245 3HG2 THR A  82      -1.490 -24.024  -0.954  1.00 10.60           H  
ATOM   1246  N   LEU A  83      -4.898 -22.122   2.167  1.00 10.60           N  
ATOM   1247  CA  LEU A  83      -5.346 -21.497   3.410  1.00 10.60           C  
ATOM   1248  C   LEU A  83      -4.367 -21.680   4.560  1.00 10.60           C  
ATOM   1249  O   LEU A  83      -4.232 -20.800   5.417  1.00 10.60           O  
ATOM   1250  CB  LEU A  83      -6.757 -21.972   3.738  1.00 10.60           C  
ATOM   1251  CG  LEU A  83      -7.799 -21.333   2.836  1.00 10.60           C  
ATOM   1252  CD1 LEU A  83      -9.089 -21.982   2.960  1.00 10.60           C  
ATOM   1253  CD2 LEU A  83      -7.955 -19.903   3.303  1.00 10.60           C  
ATOM   1254  H   LEU A  83      -5.450 -22.852   1.741  1.00 10.60           H  
ATOM   1255  HA  LEU A  83      -5.427 -20.433   3.223  1.00 10.60           H  
ATOM   1256 1HB  LEU A  83      -6.811 -23.053   3.623  1.00 10.60           H  
ATOM   1257 2HB  LEU A  83      -6.994 -21.714   4.773  1.00 10.60           H  
ATOM   1258  HG  LEU A  83      -7.478 -21.373   1.795  1.00 10.60           H  
ATOM   1259 1HD1 LEU A  83      -9.788 -21.466   2.331  1.00 10.60           H  
ATOM   1260 2HD1 LEU A  83      -9.015 -23.022   2.654  1.00 10.60           H  
ATOM   1261 3HD1 LEU A  83      -9.410 -21.923   3.969  1.00 10.60           H  
ATOM   1262 1HD2 LEU A  83      -8.694 -19.405   2.713  1.00 10.60           H  
ATOM   1263 2HD2 LEU A  83      -8.269 -19.902   4.341  1.00 10.60           H  
ATOM   1264 3HD2 LEU A  83      -7.012 -19.384   3.222  1.00 10.60           H  
ATOM   1265  N   LEU A  84      -3.663 -22.805   4.605  1.00 10.53           N  
ATOM   1266  CA  LEU A  84      -2.690 -22.952   5.673  1.00 10.53           C  
ATOM   1267  C   LEU A  84      -1.557 -21.939   5.459  1.00 10.53           C  
ATOM   1268  O   LEU A  84      -1.102 -21.283   6.406  1.00 10.53           O  
ATOM   1269  CB  LEU A  84      -2.159 -24.383   5.704  1.00 10.53           C  
ATOM   1270  CG  LEU A  84      -3.201 -25.419   6.118  1.00 10.53           C  
ATOM   1271  CD1 LEU A  84      -2.632 -26.819   5.989  1.00 10.53           C  
ATOM   1272  CD2 LEU A  84      -3.618 -25.130   7.515  1.00 10.53           C  
ATOM   1273  H   LEU A  84      -3.783 -23.523   3.905  1.00 10.53           H  
ATOM   1274  HA  LEU A  84      -3.174 -22.735   6.625  1.00 10.53           H  
ATOM   1275 1HB  LEU A  84      -1.796 -24.642   4.708  1.00 10.53           H  
ATOM   1276 2HB  LEU A  84      -1.326 -24.436   6.402  1.00 10.53           H  
ATOM   1277  HG  LEU A  84      -4.068 -25.348   5.461  1.00 10.53           H  
ATOM   1278 1HD1 LEU A  84      -3.391 -27.548   6.287  1.00 10.53           H  
ATOM   1279 2HD1 LEU A  84      -2.341 -27.000   4.955  1.00 10.53           H  
ATOM   1280 3HD1 LEU A  84      -1.762 -26.918   6.636  1.00 10.53           H  
ATOM   1281 1HD2 LEU A  84      -4.369 -25.848   7.830  1.00 10.53           H  
ATOM   1282 2HD2 LEU A  84      -2.750 -25.203   8.167  1.00 10.53           H  
ATOM   1283 3HD2 LEU A  84      -4.030 -24.124   7.568  1.00 10.53           H  
ATOM   1284  N   GLU A  85      -1.141 -21.763   4.197  1.00 10.42           N  
ATOM   1285  CA  GLU A  85      -0.096 -20.788   3.883  1.00 10.42           C  
ATOM   1286  C   GLU A  85      -0.573 -19.350   4.112  1.00 10.42           C  
ATOM   1287  O   GLU A  85       0.185 -18.522   4.615  1.00 10.42           O  
ATOM   1288  CB  GLU A  85       0.398 -21.002   2.461  1.00 10.42           C  
ATOM   1289  CG  GLU A  85       1.211 -22.279   2.286  1.00 10.42           C  
ATOM   1290  CD  GLU A  85       1.418 -22.640   0.864  1.00 10.42           C  
ATOM   1291  OE1 GLU A  85       0.448 -22.567   0.136  1.00 10.42           O  
ATOM   1292  OE2 GLU A  85       2.515 -22.976   0.484  1.00 10.42           O  
ATOM   1293  H   GLU A  85      -1.536 -22.325   3.436  1.00 10.42           H  
ATOM   1294  HA  GLU A  85       0.744 -20.968   4.553  1.00 10.42           H  
ATOM   1295 1HB  GLU A  85      -0.451 -21.049   1.791  1.00 10.42           H  
ATOM   1296 2HB  GLU A  85       1.011 -20.155   2.152  1.00 10.42           H  
ATOM   1297 1HG  GLU A  85       2.182 -22.145   2.762  1.00 10.42           H  
ATOM   1298 2HG  GLU A  85       0.698 -23.095   2.796  1.00 10.42           H  
ATOM   1299  N   LEU A  86      -1.835 -19.060   3.783  1.00 10.27           N  
ATOM   1300  CA  LEU A  86      -2.396 -17.730   3.999  1.00 10.27           C  
ATOM   1301  C   LEU A  86      -2.461 -17.426   5.491  1.00 10.27           C  
ATOM   1302  O   LEU A  86      -2.144 -16.317   5.926  1.00 10.27           O  
ATOM   1303  CB  LEU A  86      -3.795 -17.635   3.371  1.00 10.27           C  
ATOM   1304  CG  LEU A  86      -3.813 -17.656   1.803  1.00 10.27           C  
ATOM   1305  CD1 LEU A  86      -5.213 -17.769   1.257  1.00 10.27           C  
ATOM   1306  CD2 LEU A  86      -3.193 -16.419   1.308  1.00 10.27           C  
ATOM   1307  H   LEU A  86      -2.405 -19.777   3.348  1.00 10.27           H  
ATOM   1308  HA  LEU A  86      -1.748 -16.999   3.518  1.00 10.27           H  
ATOM   1309 1HB  LEU A  86      -4.377 -18.474   3.723  1.00 10.27           H  
ATOM   1310 2HB  LEU A  86      -4.267 -16.733   3.718  1.00 10.27           H  
ATOM   1311  HG  LEU A  86      -3.245 -18.504   1.453  1.00 10.27           H  
ATOM   1312 1HD1 LEU A  86      -5.164 -17.778   0.163  1.00 10.27           H  
ATOM   1313 2HD1 LEU A  86      -5.659 -18.685   1.593  1.00 10.27           H  
ATOM   1314 3HD1 LEU A  86      -5.809 -16.923   1.588  1.00 10.27           H  
ATOM   1315 1HD2 LEU A  86      -3.180 -16.429   0.225  1.00 10.27           H  
ATOM   1316 2HD2 LEU A  86      -3.737 -15.582   1.624  1.00 10.27           H  
ATOM   1317 3HD2 LEU A  86      -2.193 -16.361   1.697  1.00 10.27           H  
ATOM   1318  N   SER A  87      -2.805 -18.436   6.299  1.00 10.09           N  
ATOM   1319  CA  SER A  87      -2.875 -18.257   7.742  1.00 10.09           C  
ATOM   1320  C   SER A  87      -1.487 -17.892   8.265  1.00 10.09           C  
ATOM   1321  O   SER A  87      -1.346 -16.996   9.104  1.00 10.09           O  
ATOM   1322  CB  SER A  87      -3.371 -19.535   8.395  1.00 10.09           C  
ATOM   1323  OG  SER A  87      -4.685 -19.819   7.988  1.00 10.09           O  
ATOM   1324  H   SER A  87      -3.073 -19.338   5.907  1.00 10.09           H  
ATOM   1325  HA  SER A  87      -3.563 -17.441   7.967  1.00 10.09           H  
ATOM   1326 1HB  SER A  87      -2.721 -20.361   8.127  1.00 10.09           H  
ATOM   1327 2HB  SER A  87      -3.336 -19.430   9.474  1.00 10.09           H  
ATOM   1328  HG  SER A  87      -4.610 -20.127   7.052  1.00 10.09           H  
ATOM   1329  N   ASP A  88      -0.455 -18.566   7.730  1.00  9.92           N  
ATOM   1330  CA  ASP A  88       0.934 -18.305   8.099  1.00  9.92           C  
ATOM   1331  C   ASP A  88       1.410 -16.940   7.609  1.00  9.92           C  
ATOM   1332  O   ASP A  88       2.111 -16.228   8.333  1.00  9.92           O  
ATOM   1333  CB  ASP A  88       1.856 -19.406   7.556  1.00  9.92           C  
ATOM   1334  CG  ASP A  88       3.319 -19.222   7.967  1.00  9.92           C  
ATOM   1335  OD1 ASP A  88       3.634 -19.211   9.146  1.00  9.92           O  
ATOM   1336  OD2 ASP A  88       4.163 -19.089   7.101  1.00  9.92           O  
ATOM   1337  H   ASP A  88      -0.652 -19.316   7.064  1.00  9.92           H  
ATOM   1338  HA  ASP A  88       1.000 -18.318   9.184  1.00  9.92           H  
ATOM   1339 1HB  ASP A  88       1.502 -20.378   7.901  1.00  9.92           H  
ATOM   1340 2HB  ASP A  88       1.798 -19.412   6.468  1.00  9.92           H  
ATOM   1341  N   PHE A  89       1.029 -16.557   6.388  1.00  9.80           N  
ATOM   1342  CA  PHE A  89       1.435 -15.269   5.846  1.00  9.80           C  
ATOM   1343  C   PHE A  89       0.971 -14.179   6.799  1.00  9.80           C  
ATOM   1344  O   PHE A  89       1.744 -13.293   7.186  1.00  9.80           O  
ATOM   1345  CB  PHE A  89       0.789 -15.004   4.486  1.00  9.80           C  
ATOM   1346  CG  PHE A  89       1.247 -13.729   3.845  1.00  9.80           C  
ATOM   1347  CD1 PHE A  89       2.335 -13.753   2.991  1.00  9.80           C  
ATOM   1348  CD2 PHE A  89       0.644 -12.506   4.113  1.00  9.80           C  
ATOM   1349  CE1 PHE A  89       2.798 -12.601   2.396  1.00  9.80           C  
ATOM   1350  CE2 PHE A  89       1.122 -11.346   3.517  1.00  9.80           C  
ATOM   1351  CZ  PHE A  89       2.190 -11.399   2.659  1.00  9.80           C  
ATOM   1352  H   PHE A  89       0.476 -17.187   5.816  1.00  9.80           H  
ATOM   1353  HA  PHE A  89       2.521 -15.239   5.762  1.00  9.80           H  
ATOM   1354 1HB  PHE A  89       1.009 -15.833   3.811  1.00  9.80           H  
ATOM   1355 2HB  PHE A  89      -0.292 -14.960   4.598  1.00  9.80           H  
ATOM   1356  HD1 PHE A  89       2.822 -14.709   2.784  1.00  9.80           H  
ATOM   1357  HD2 PHE A  89      -0.207 -12.467   4.798  1.00  9.80           H  
ATOM   1358  HE1 PHE A  89       3.651 -12.643   1.719  1.00  9.80           H  
ATOM   1359  HE2 PHE A  89       0.663 -10.393   3.718  1.00  9.80           H  
ATOM   1360  HZ  PHE A  89       2.557 -10.485   2.192  1.00  9.80           H  
ATOM   1361  N   VAL A  90      -0.306 -14.258   7.183  1.00  9.79           N  
ATOM   1362  CA  VAL A  90      -0.894 -13.279   8.070  1.00  9.79           C  
ATOM   1363  C   VAL A  90      -0.232 -13.327   9.439  1.00  9.79           C  
ATOM   1364  O   VAL A  90       0.093 -12.277   9.984  1.00  9.79           O  
ATOM   1365  CB  VAL A  90      -2.402 -13.489   8.209  1.00  9.79           C  
ATOM   1366  CG1 VAL A  90      -2.956 -12.543   9.298  1.00  9.79           C  
ATOM   1367  CG2 VAL A  90      -3.082 -13.224   6.866  1.00  9.79           C  
ATOM   1368  H   VAL A  90      -0.889 -15.023   6.831  1.00  9.79           H  
ATOM   1369  HA  VAL A  90      -0.731 -12.289   7.639  1.00  9.79           H  
ATOM   1370  HB  VAL A  90      -2.590 -14.522   8.519  1.00  9.79           H  
ATOM   1371 1HG1 VAL A  90      -4.025 -12.705   9.410  1.00  9.79           H  
ATOM   1372 2HG1 VAL A  90      -2.459 -12.749  10.250  1.00  9.79           H  
ATOM   1373 3HG1 VAL A  90      -2.772 -11.505   9.012  1.00  9.79           H  
ATOM   1374 1HG2 VAL A  90      -4.146 -13.396   6.975  1.00  9.79           H  
ATOM   1375 2HG2 VAL A  90      -2.900 -12.198   6.567  1.00  9.79           H  
ATOM   1376 3HG2 VAL A  90      -2.684 -13.896   6.111  1.00  9.79           H  
ATOM   1377  N   LYS A  91      -0.002 -14.533   9.986  1.00  9.92           N  
ATOM   1378  CA  LYS A  91       0.652 -14.652  11.288  1.00  9.92           C  
ATOM   1379  C   LYS A  91       1.966 -13.892  11.295  1.00  9.92           C  
ATOM   1380  O   LYS A  91       2.222 -13.084  12.188  1.00  9.92           O  
ATOM   1381  CB  LYS A  91       0.971 -16.122  11.594  1.00  9.92           C  
ATOM   1382  CG  LYS A  91       1.657 -16.399  12.940  1.00  9.92           C  
ATOM   1383  CD  LYS A  91       2.020 -17.893  13.058  1.00  9.92           C  
ATOM   1384  CE  LYS A  91       2.513 -18.263  14.454  1.00  9.92           C  
ATOM   1385  NZ  LYS A  91       3.869 -17.703  14.737  1.00  9.92           N  
ATOM   1386  H   LYS A  91      -0.305 -15.379   9.506  1.00  9.92           H  
ATOM   1387  HA  LYS A  91       0.000 -14.236  12.056  1.00  9.92           H  
ATOM   1388 1HB  LYS A  91       0.054 -16.707  11.544  1.00  9.92           H  
ATOM   1389 2HB  LYS A  91       1.633 -16.508  10.824  1.00  9.92           H  
ATOM   1390 1HG  LYS A  91       2.575 -15.803  13.013  1.00  9.92           H  
ATOM   1391 2HG  LYS A  91       0.994 -16.120  13.757  1.00  9.92           H  
ATOM   1392 1HD  LYS A  91       1.191 -18.516  12.775  1.00  9.92           H  
ATOM   1393 2HD  LYS A  91       2.833 -18.095  12.356  1.00  9.92           H  
ATOM   1394 1HE  LYS A  91       1.811 -17.878  15.190  1.00  9.92           H  
ATOM   1395 2HE  LYS A  91       2.554 -19.350  14.540  1.00  9.92           H  
ATOM   1396 1HZ  LYS A  91       4.168 -17.956  15.659  1.00  9.92           H  
ATOM   1397 2HZ  LYS A  91       4.534 -18.052  14.069  1.00  9.92           H  
ATOM   1398 3HZ  LYS A  91       3.863 -16.674  14.672  1.00  9.92           H  
ATOM   1399  N   LYS A  92       2.794 -14.132  10.279  1.00 10.21           N  
ATOM   1400  CA  LYS A  92       4.085 -13.475  10.205  1.00 10.21           C  
ATOM   1401  C   LYS A  92       3.921 -11.967  10.048  1.00 10.21           C  
ATOM   1402  O   LYS A  92       4.692 -11.176  10.613  1.00 10.21           O  
ATOM   1403  CB  LYS A  92       4.910 -14.075   9.070  1.00 10.21           C  
ATOM   1404  CG  LYS A  92       5.425 -15.507   9.370  1.00 10.21           C  
ATOM   1405  CD  LYS A  92       6.333 -16.025   8.260  1.00 10.21           C  
ATOM   1406  CE  LYS A  92       7.066 -17.332   8.660  1.00 10.21           C  
ATOM   1407  NZ  LYS A  92       6.182 -18.542   8.671  1.00 10.21           N  
ATOM   1408  H   LYS A  92       2.527 -14.807   9.557  1.00 10.21           H  
ATOM   1409  HA  LYS A  92       4.616 -13.656  11.141  1.00 10.21           H  
ATOM   1410 1HB  LYS A  92       4.289 -14.132   8.167  1.00 10.21           H  
ATOM   1411 2HB  LYS A  92       5.762 -13.434   8.849  1.00 10.21           H  
ATOM   1412 1HG  LYS A  92       5.963 -15.510  10.321  1.00 10.21           H  
ATOM   1413 2HG  LYS A  92       4.565 -16.184   9.458  1.00 10.21           H  
ATOM   1414 1HD  LYS A  92       5.716 -16.241   7.381  1.00 10.21           H  
ATOM   1415 2HD  LYS A  92       7.063 -15.264   7.996  1.00 10.21           H  
ATOM   1416 1HE  LYS A  92       7.877 -17.503   7.955  1.00 10.21           H  
ATOM   1417 2HE  LYS A  92       7.487 -17.201   9.655  1.00 10.21           H  
ATOM   1418 1HZ  LYS A  92       6.707 -19.350   8.925  1.00 10.21           H  
ATOM   1419 2HZ  LYS A  92       5.378 -18.479   9.305  1.00 10.21           H  
ATOM   1420 3HZ  LYS A  92       5.769 -18.701   7.754  1.00 10.21           H  
ATOM   1421  N   PHE A  93       2.898 -11.548   9.303  1.00 10.65           N  
ATOM   1422  CA  PHE A  93       2.669 -10.132   9.131  1.00 10.65           C  
ATOM   1423  C   PHE A  93       2.376  -9.546  10.522  1.00 10.65           C  
ATOM   1424  O   PHE A  93       2.971  -8.538  10.883  1.00 10.65           O  
ATOM   1425  CB  PHE A  93       1.508  -9.852   8.176  1.00 10.65           C  
ATOM   1426  CG  PHE A  93       1.413  -8.413   7.745  1.00 10.65           C  
ATOM   1427  CD1 PHE A  93       2.106  -7.983   6.621  1.00 10.65           C  
ATOM   1428  CD2 PHE A  93       0.691  -7.496   8.448  1.00 10.65           C  
ATOM   1429  CE1 PHE A  93       2.045  -6.667   6.212  1.00 10.65           C  
ATOM   1430  CE2 PHE A  93       0.619  -6.167   8.050  1.00 10.65           C  
ATOM   1431  CZ  PHE A  93       1.297  -5.752   6.927  1.00 10.65           C  
ATOM   1432  H   PHE A  93       2.294 -12.218   8.824  1.00 10.65           H  
ATOM   1433  HA  PHE A  93       3.573  -9.668   8.736  1.00 10.65           H  
ATOM   1434 1HB  PHE A  93       1.604 -10.480   7.287  1.00 10.65           H  
ATOM   1435 2HB  PHE A  93       0.568 -10.120   8.660  1.00 10.65           H  
ATOM   1436  HD1 PHE A  93       2.698  -8.704   6.055  1.00 10.65           H  
ATOM   1437  HD2 PHE A  93       0.179  -7.829   9.326  1.00 10.65           H  
ATOM   1438  HE1 PHE A  93       2.590  -6.356   5.329  1.00 10.65           H  
ATOM   1439  HE2 PHE A  93       0.034  -5.454   8.628  1.00 10.65           H  
ATOM   1440  HZ  PHE A  93       1.250  -4.711   6.608  1.00 10.65           H  
ATOM   1441  N   GLU A  94       1.503 -10.209  11.320  1.00 11.18           N  
ATOM   1442  CA  GLU A  94       1.156  -9.744  12.682  1.00 11.18           C  
ATOM   1443  C   GLU A  94       2.379  -9.712  13.611  1.00 11.18           C  
ATOM   1444  O   GLU A  94       2.468  -8.873  14.506  1.00 11.18           O  
ATOM   1445  CB  GLU A  94       0.058 -10.613  13.357  1.00 11.18           C  
ATOM   1446  CG  GLU A  94      -1.367 -10.473  12.787  1.00 11.18           C  
ATOM   1447  CD  GLU A  94      -2.446 -11.321  13.509  1.00 11.18           C  
ATOM   1448  OE1 GLU A  94      -2.113 -12.103  14.367  1.00 11.18           O  
ATOM   1449  OE2 GLU A  94      -3.608 -11.151  13.194  1.00 11.18           O  
ATOM   1450  H   GLU A  94       1.060 -11.052  10.957  1.00 11.18           H  
ATOM   1451  HA  GLU A  94       0.775  -8.725  12.603  1.00 11.18           H  
ATOM   1452 1HB  GLU A  94       0.337 -11.664  13.284  1.00 11.18           H  
ATOM   1453 2HB  GLU A  94       0.012 -10.363  14.416  1.00 11.18           H  
ATOM   1454 1HG  GLU A  94      -1.644  -9.434  12.878  1.00 11.18           H  
ATOM   1455 2HG  GLU A  94      -1.343 -10.736  11.732  1.00 11.18           H  
ATOM   1456  N   GLU A  95       3.312 -10.646  13.439  1.00 11.72           N  
ATOM   1457  CA  GLU A  95       4.519 -10.639  14.264  1.00 11.72           C  
ATOM   1458  C   GLU A  95       5.362  -9.371  14.015  1.00 11.72           C  
ATOM   1459  O   GLU A  95       5.985  -8.844  14.941  1.00 11.72           O  
ATOM   1460  CB  GLU A  95       5.351 -11.908  14.026  1.00 11.72           C  
ATOM   1461  CG  GLU A  95       4.702 -13.187  14.578  1.00 11.72           C  
ATOM   1462  CD  GLU A  95       5.467 -14.465  14.284  1.00 11.72           C  
ATOM   1463  OE1 GLU A  95       6.444 -14.426  13.579  1.00 11.72           O  
ATOM   1464  OE2 GLU A  95       5.044 -15.501  14.776  1.00 11.72           O  
ATOM   1465  H   GLU A  95       3.166 -11.368  12.734  1.00 11.72           H  
ATOM   1466  HA  GLU A  95       4.211 -10.634  15.309  1.00 11.72           H  
ATOM   1467 1HB  GLU A  95       5.502 -12.044  12.958  1.00 11.72           H  
ATOM   1468 2HB  GLU A  95       6.330 -11.794  14.484  1.00 11.72           H  
ATOM   1469 1HG  GLU A  95       4.605 -13.082  15.656  1.00 11.72           H  
ATOM   1470 2HG  GLU A  95       3.703 -13.272  14.169  1.00 11.72           H  
ATOM   1471  N   THR A  96       5.380  -8.900  12.759  1.00 12.20           N  
ATOM   1472  CA  THR A  96       6.140  -7.711  12.347  1.00 12.20           C  
ATOM   1473  C   THR A  96       5.386  -6.367  12.496  1.00 12.20           C  
ATOM   1474  O   THR A  96       5.963  -5.348  12.898  1.00 12.20           O  
ATOM   1475  CB  THR A  96       6.577  -7.845  10.878  1.00 12.20           C  
ATOM   1476  OG1 THR A  96       7.394  -9.013  10.718  1.00 12.20           O  
ATOM   1477  CG2 THR A  96       7.349  -6.596  10.438  1.00 12.20           C  
ATOM   1478  H   THR A  96       4.863  -9.424  12.048  1.00 12.20           H  
ATOM   1479  HA  THR A  96       7.033  -7.659  12.967  1.00 12.20           H  
ATOM   1480  HB  THR A  96       5.696  -7.965  10.262  1.00 12.20           H  
ATOM   1481  HG1 THR A  96       6.824  -9.800  10.748  1.00 12.20           H  
ATOM   1482 1HG2 THR A  96       7.642  -6.698   9.395  1.00 12.20           H  
ATOM   1483 2HG2 THR A  96       6.712  -5.717  10.551  1.00 12.20           H  
ATOM   1484 3HG2 THR A  96       8.237  -6.480  11.055  1.00 12.20           H  
ATOM   1485  N   PHE A  97       4.115  -6.362  12.105  1.00 12.55           N  
ATOM   1486  CA  PHE A  97       3.255  -5.181  12.037  1.00 12.55           C  
ATOM   1487  C   PHE A  97       2.113  -5.265  13.033  1.00 12.55           C  
ATOM   1488  O   PHE A  97       1.676  -6.349  13.392  1.00 12.55           O  
ATOM   1489  CB  PHE A  97       2.619  -5.069  10.661  1.00 12.55           C  
ATOM   1490  CG  PHE A  97       3.553  -4.863   9.519  1.00 12.55           C  
ATOM   1491  CD1 PHE A  97       4.139  -5.951   8.926  1.00 12.55           C  
ATOM   1492  CD2 PHE A  97       3.813  -3.604   9.003  1.00 12.55           C  
ATOM   1493  CE1 PHE A  97       4.974  -5.815   7.855  1.00 12.55           C  
ATOM   1494  CE2 PHE A  97       4.648  -3.460   7.919  1.00 12.55           C  
ATOM   1495  CZ  PHE A  97       5.230  -4.578   7.347  1.00 12.55           C  
ATOM   1496  H   PHE A  97       3.712  -7.240  11.808  1.00 12.55           H  
ATOM   1497  HA  PHE A  97       3.849  -4.294  12.251  1.00 12.55           H  
ATOM   1498 1HB  PHE A  97       2.074  -5.987  10.484  1.00 12.55           H  
ATOM   1499 2HB  PHE A  97       1.887  -4.261  10.662  1.00 12.55           H  
ATOM   1500  HD1 PHE A  97       3.921  -6.936   9.316  1.00 12.55           H  
ATOM   1501  HD2 PHE A  97       3.343  -2.728   9.452  1.00 12.55           H  
ATOM   1502  HE1 PHE A  97       5.423  -6.699   7.404  1.00 12.55           H  
ATOM   1503  HE2 PHE A  97       4.839  -2.468   7.509  1.00 12.55           H  
ATOM   1504  HZ  PHE A  97       5.883  -4.486   6.492  1.00 12.55           H  
ATOM   1505  N   GLU A  98       1.579  -4.127  13.443  1.00 12.73           N  
ATOM   1506  CA  GLU A  98       0.440  -4.170  14.345  1.00 12.73           C  
ATOM   1507  C   GLU A  98      -0.737  -4.901  13.683  1.00 12.73           C  
ATOM   1508  O   GLU A  98      -0.854  -4.967  12.451  1.00 12.73           O  
ATOM   1509  CB  GLU A  98       0.081  -2.758  14.813  1.00 12.73           C  
ATOM   1510  CG  GLU A  98      -1.079  -2.650  15.824  1.00 12.73           C  
ATOM   1511  CD  GLU A  98      -0.825  -3.371  17.136  1.00 12.73           C  
ATOM   1512  OE1 GLU A  98      -1.043  -4.563  17.167  1.00 12.73           O  
ATOM   1513  OE2 GLU A  98      -0.423  -2.741  18.094  1.00 12.73           O  
ATOM   1514  H   GLU A  98       1.955  -3.240  13.139  1.00 12.73           H  
ATOM   1515  HA  GLU A  98       0.727  -4.744  15.227  1.00 12.73           H  
ATOM   1516 1HB  GLU A  98       0.956  -2.303  15.280  1.00 12.73           H  
ATOM   1517 2HB  GLU A  98      -0.159  -2.168  13.961  1.00 12.73           H  
ATOM   1518 1HG  GLU A  98      -1.220  -1.590  16.041  1.00 12.73           H  
ATOM   1519 2HG  GLU A  98      -1.999  -2.999  15.372  1.00 12.73           H  
ATOM   1520  N   VAL A  99      -1.582  -5.475  14.530  1.00 12.73           N  
ATOM   1521  CA  VAL A  99      -2.706  -6.272  14.084  1.00 12.73           C  
ATOM   1522  C   VAL A  99      -3.723  -5.535  13.231  1.00 12.73           C  
ATOM   1523  O   VAL A  99      -4.280  -6.137  12.314  1.00 12.73           O  
ATOM   1524  CB  VAL A  99      -3.443  -6.901  15.263  1.00 12.73           C  
ATOM   1525  CG1 VAL A  99      -4.730  -7.561  14.749  1.00 12.73           C  
ATOM   1526  CG2 VAL A  99      -2.532  -7.915  15.924  1.00 12.73           C  
ATOM   1527  H   VAL A  99      -1.416  -5.341  15.533  1.00 12.73           H  
ATOM   1528  HA  VAL A  99      -2.299  -7.090  13.496  1.00 12.73           H  
ATOM   1529  HB  VAL A  99      -3.719  -6.125  15.981  1.00 12.73           H  
ATOM   1530 1HG1 VAL A  99      -5.268  -8.013  15.581  1.00 12.73           H  
ATOM   1531 2HG1 VAL A  99      -5.364  -6.813  14.272  1.00 12.73           H  
ATOM   1532 3HG1 VAL A  99      -4.474  -8.338  14.020  1.00 12.73           H  
ATOM   1533 1HG2 VAL A  99      -3.045  -8.373  16.767  1.00 12.73           H  
ATOM   1534 2HG2 VAL A  99      -2.261  -8.685  15.202  1.00 12.73           H  
ATOM   1535 3HG2 VAL A  99      -1.628  -7.409  16.275  1.00 12.73           H  
ATOM   1536  N   THR A 100      -4.044  -4.285  13.537  1.00 12.60           N  
ATOM   1537  CA  THR A 100      -5.073  -3.695  12.709  1.00 12.60           C  
ATOM   1538  C   THR A 100      -4.634  -3.696  11.243  1.00 12.60           C  
ATOM   1539  O   THR A 100      -5.397  -4.180  10.425  1.00 12.60           O  
ATOM   1540  CB  THR A 100      -5.508  -2.304  13.168  1.00 12.60           C  
ATOM   1541  OG1 THR A 100      -6.035  -2.379  14.508  1.00 12.60           O  
ATOM   1542  CG2 THR A 100      -6.620  -1.840  12.254  1.00 12.60           C  
ATOM   1543  H   THR A 100      -3.585  -3.777  14.282  1.00 12.60           H  
ATOM   1544  HA  THR A 100      -5.961  -4.321  12.775  1.00 12.60           H  
ATOM   1545  HB  THR A 100      -4.684  -1.617  13.129  1.00 12.60           H  
ATOM   1546  HG1 THR A 100      -6.240  -1.490  14.819  1.00 12.60           H  
ATOM   1547 1HG2 THR A 100      -6.961  -0.853  12.563  1.00 12.60           H  
ATOM   1548 2HG2 THR A 100      -6.261  -1.804  11.242  1.00 12.60           H  
ATOM   1549 3HG2 THR A 100      -7.447  -2.541  12.312  1.00 12.60           H  
ATOM   1550  N   ALA A 101      -3.397  -3.268  10.889  1.00 12.38           N  
ATOM   1551  CA  ALA A 101      -2.934  -3.352   9.486  1.00 12.38           C  
ATOM   1552  C   ALA A 101      -2.949  -4.792   8.982  1.00 12.38           C  
ATOM   1553  O   ALA A 101      -3.215  -5.053   7.801  1.00 12.38           O  
ATOM   1554  CB  ALA A 101      -1.538  -2.794   9.326  1.00 12.38           C  
ATOM   1555  H   ALA A 101      -2.765  -2.827  11.569  1.00 12.38           H  
ATOM   1556  HA  ALA A 101      -3.620  -2.777   8.868  1.00 12.38           H  
ATOM   1557 1HB  ALA A 101      -1.235  -2.860   8.286  1.00 12.38           H  
ATOM   1558 2HB  ALA A 101      -1.521  -1.755   9.633  1.00 12.38           H  
ATOM   1559 3HB  ALA A 101      -0.851  -3.372   9.949  1.00 12.38           H  
ATOM   1560  N   ALA A 102      -2.657  -5.738   9.866  1.00 12.12           N  
ATOM   1561  CA  ALA A 102      -2.712  -7.127   9.464  1.00 12.12           C  
ATOM   1562  C   ALA A 102      -4.113  -7.508   9.008  1.00 12.12           C  
ATOM   1563  O   ALA A 102      -4.261  -8.420   8.196  1.00 12.12           O  
ATOM   1564  CB  ALA A 102      -2.288  -8.042  10.585  1.00 12.12           C  
ATOM   1565  H   ALA A 102      -2.385  -5.491  10.820  1.00 12.12           H  
ATOM   1566  HA  ALA A 102      -2.042  -7.254   8.622  1.00 12.12           H  
ATOM   1567 1HB  ALA A 102      -2.312  -9.072  10.234  1.00 12.12           H  
ATOM   1568 2HB  ALA A 102      -1.287  -7.794  10.922  1.00 12.12           H  
ATOM   1569 3HB  ALA A 102      -2.967  -7.941  11.409  1.00 12.12           H  
ATOM   1570  N   ALA A 103      -5.153  -6.888   9.578  1.00 11.84           N  
ATOM   1571  CA  ALA A 103      -6.495  -7.273   9.209  1.00 11.84           C  
ATOM   1572  C   ALA A 103      -6.707  -7.083   7.683  1.00 11.84           C  
ATOM   1573  O   ALA A 103      -7.056  -8.069   7.049  1.00 11.84           O  
ATOM   1574  CB  ALA A 103      -7.503  -6.566  10.111  1.00 11.84           C  
ATOM   1575  H   ALA A 103      -5.013  -6.139  10.261  1.00 11.84           H  
ATOM   1576  HA  ALA A 103      -6.602  -8.336   9.402  1.00 11.84           H  
ATOM   1577 1HB  ALA A 103      -8.498  -6.902   9.859  1.00 11.84           H  
ATOM   1578 2HB  ALA A 103      -7.273  -6.836  11.147  1.00 11.84           H  
ATOM   1579 3HB  ALA A 103      -7.466  -5.521  10.049  1.00 11.84           H  
ATOM   1580  N   PRO A 104      -6.483  -5.907   7.021  1.00 11.56           N  
ATOM   1581  CA  PRO A 104      -6.483  -5.755   5.569  1.00 11.56           C  
ATOM   1582  C   PRO A 104      -5.615  -6.782   4.842  1.00 11.56           C  
ATOM   1583  O   PRO A 104      -5.969  -7.236   3.750  1.00 11.56           O  
ATOM   1584  CB  PRO A 104      -5.954  -4.342   5.399  1.00 11.56           C  
ATOM   1585  CG  PRO A 104      -6.448  -3.632   6.601  1.00 11.56           C  
ATOM   1586  CD  PRO A 104      -6.359  -4.627   7.706  1.00 11.56           C  
ATOM   1587  HA  PRO A 104      -7.516  -5.799   5.208  1.00 11.56           H  
ATOM   1588 1HB  PRO A 104      -4.853  -4.355   5.336  1.00 11.56           H  
ATOM   1589 2HB  PRO A 104      -6.338  -3.920   4.471  1.00 11.56           H  
ATOM   1590 1HG  PRO A 104      -5.825  -2.745   6.800  1.00 11.56           H  
ATOM   1591 2HG  PRO A 104      -7.470  -3.276   6.430  1.00 11.56           H  
ATOM   1592 1HD  PRO A 104      -5.454  -4.541   8.175  1.00 11.56           H  
ATOM   1593 2HD  PRO A 104      -7.188  -4.419   8.343  1.00 11.56           H  
ATOM   1594  N   VAL A 105      -4.498  -7.197   5.440  1.00 11.29           N  
ATOM   1595  CA  VAL A 105      -3.706  -8.228   4.769  1.00 11.29           C  
ATOM   1596  C   VAL A 105      -4.504  -9.513   4.738  1.00 11.29           C  
ATOM   1597  O   VAL A 105      -4.602 -10.187   3.708  1.00 11.29           O  
ATOM   1598  CB  VAL A 105      -2.394  -8.485   5.502  1.00 11.29           C  
ATOM   1599  CG1 VAL A 105      -1.696  -9.663   4.926  1.00 11.29           C  
ATOM   1600  CG2 VAL A 105      -1.556  -7.295   5.387  1.00 11.29           C  
ATOM   1601  H   VAL A 105      -4.178  -6.786   6.322  1.00 11.29           H  
ATOM   1602  HA  VAL A 105      -3.491  -7.903   3.749  1.00 11.29           H  
ATOM   1603  HB  VAL A 105      -2.590  -8.702   6.533  1.00 11.29           H  
ATOM   1604 1HG1 VAL A 105      -0.767  -9.823   5.474  1.00 11.29           H  
ATOM   1605 2HG1 VAL A 105      -2.322 -10.545   5.006  1.00 11.29           H  
ATOM   1606 3HG1 VAL A 105      -1.484  -9.461   3.884  1.00 11.29           H  
ATOM   1607 1HG2 VAL A 105      -0.656  -7.484   5.893  1.00 11.29           H  
ATOM   1608 2HG2 VAL A 105      -1.349  -7.102   4.346  1.00 11.29           H  
ATOM   1609 3HG2 VAL A 105      -2.063  -6.437   5.828  1.00 11.29           H  
ATOM   1610  N   ALA A 106      -5.084  -9.838   5.886  1.00 11.06           N  
ATOM   1611  CA  ALA A 106      -5.918 -11.003   6.042  1.00 11.06           C  
ATOM   1612  C   ALA A 106      -7.129 -10.917   5.135  1.00 11.06           C  
ATOM   1613  O   ALA A 106      -7.579 -11.933   4.612  1.00 11.06           O  
ATOM   1614  CB  ALA A 106      -6.329 -11.161   7.474  1.00 11.06           C  
ATOM   1615  H   ALA A 106      -4.943  -9.232   6.695  1.00 11.06           H  
ATOM   1616  HA  ALA A 106      -5.340 -11.869   5.741  1.00 11.06           H  
ATOM   1617 1HB  ALA A 106      -6.914 -12.052   7.567  1.00 11.06           H  
ATOM   1618 2HB  ALA A 106      -5.445 -11.232   8.096  1.00 11.06           H  
ATOM   1619 3HB  ALA A 106      -6.908 -10.313   7.776  1.00 11.06           H  
ATOM   1620  N   VAL A 107      -7.637  -9.700   4.910  1.00 10.88           N  
ATOM   1621  CA  VAL A 107      -8.767  -9.528   4.013  1.00 10.88           C  
ATOM   1622  C   VAL A 107      -8.366  -9.913   2.616  1.00 10.88           C  
ATOM   1623  O   VAL A 107      -9.099 -10.621   1.940  1.00 10.88           O  
ATOM   1624  CB  VAL A 107      -9.224  -8.079   3.892  1.00 10.88           C  
ATOM   1625  CG1 VAL A 107     -10.265  -7.999   2.818  1.00 10.88           C  
ATOM   1626  CG2 VAL A 107      -9.724  -7.580   5.141  1.00 10.88           C  
ATOM   1627  H   VAL A 107      -7.245  -8.902   5.406  1.00 10.88           H  
ATOM   1628  HA  VAL A 107      -9.588 -10.159   4.350  1.00 10.88           H  
ATOM   1629  HB  VAL A 107      -8.396  -7.469   3.574  1.00 10.88           H  
ATOM   1630 1HG1 VAL A 107     -10.578  -6.969   2.708  1.00 10.88           H  
ATOM   1631 2HG1 VAL A 107      -9.852  -8.357   1.878  1.00 10.88           H  
ATOM   1632 3HG1 VAL A 107     -11.103  -8.614   3.097  1.00 10.88           H  
ATOM   1633 1HG2 VAL A 107     -10.020  -6.559   4.965  1.00 10.88           H  
ATOM   1634 2HG2 VAL A 107     -10.536  -8.130   5.470  1.00 10.88           H  
ATOM   1635 3HG2 VAL A 107      -8.977  -7.616   5.877  1.00 10.88           H  
ATOM   1636  N   ALA A 108      -7.205  -9.425   2.168  1.00 10.73           N  
ATOM   1637  CA  ALA A 108      -6.713  -9.730   0.832  1.00 10.73           C  
ATOM   1638  C   ALA A 108      -6.510 -11.232   0.680  1.00 10.73           C  
ATOM   1639  O   ALA A 108      -6.860 -11.824  -0.351  1.00 10.73           O  
ATOM   1640  CB  ALA A 108      -5.414  -8.982   0.588  1.00 10.73           C  
ATOM   1641  H   ALA A 108      -6.657  -8.817   2.777  1.00 10.73           H  
ATOM   1642  HA  ALA A 108      -7.457  -9.410   0.107  1.00 10.73           H  
ATOM   1643 1HB  ALA A 108      -5.052  -9.191  -0.412  1.00 10.73           H  
ATOM   1644 2HB  ALA A 108      -5.588  -7.910   0.696  1.00 10.73           H  
ATOM   1645 3HB  ALA A 108      -4.675  -9.298   1.318  1.00 10.73           H  
ATOM   1646  N   ALA A 109      -6.010 -11.862   1.742  1.00 10.60           N  
ATOM   1647  CA  ALA A 109      -5.805 -13.297   1.763  1.00 10.60           C  
ATOM   1648  C   ALA A 109      -7.139 -14.037   1.631  1.00 10.60           C  
ATOM   1649  O   ALA A 109      -7.325 -14.865   0.732  1.00 10.60           O  
ATOM   1650  CB  ALA A 109      -5.120 -13.673   3.068  1.00 10.60           C  
ATOM   1651  H   ALA A 109      -5.724 -11.310   2.552  1.00 10.60           H  
ATOM   1652  HA  ALA A 109      -5.179 -13.573   0.919  1.00 10.60           H  
ATOM   1653 1HB  ALA A 109      -4.966 -14.716   3.112  1.00 10.60           H  
ATOM   1654 2HB  ALA A 109      -4.165 -13.150   3.142  1.00 10.60           H  
ATOM   1655 3HB  ALA A 109      -5.743 -13.391   3.895  1.00 10.60           H  
ATOM   1656  N   ALA A 110      -8.098 -13.671   2.489  1.00 10.45           N  
ATOM   1657  CA  ALA A 110      -9.437 -14.244   2.480  1.00 10.45           C  
ATOM   1658  C   ALA A 110     -10.135 -13.954   1.170  1.00 10.45           C  
ATOM   1659  O   ALA A 110     -10.841 -14.797   0.653  1.00 10.45           O  
ATOM   1660  CB  ALA A 110     -10.251 -13.690   3.623  1.00 10.45           C  
ATOM   1661  H   ALA A 110      -7.890 -12.971   3.193  1.00 10.45           H  
ATOM   1662  HA  ALA A 110      -9.347 -15.324   2.590  1.00 10.45           H  
ATOM   1663 1HB  ALA A 110     -11.243 -14.125   3.622  1.00 10.45           H  
ATOM   1664 2HB  ALA A 110      -9.758 -13.906   4.568  1.00 10.45           H  
ATOM   1665 3HB  ALA A 110     -10.316 -12.618   3.488  1.00 10.45           H  
ATOM   1666  N   GLY A 111      -9.895 -12.776   0.612  1.00 10.24           N  
ATOM   1667  CA  GLY A 111     -10.462 -12.329  -0.647  1.00 10.24           C  
ATOM   1668  C   GLY A 111     -10.117 -13.315  -1.726  1.00 10.24           C  
ATOM   1669  O   GLY A 111     -10.988 -13.829  -2.432  1.00 10.24           O  
ATOM   1670  H   GLY A 111      -9.297 -12.129   1.102  1.00 10.24           H  
ATOM   1671 1HA  GLY A 111     -11.531 -12.199  -0.580  1.00 10.24           H  
ATOM   1672 2HA  GLY A 111     -10.028 -11.361  -0.887  1.00 10.24           H  
ATOM   1673  N   ALA A 112      -8.822 -13.562  -1.858  1.00  9.96           N  
ATOM   1674  CA  ALA A 112      -8.295 -14.494  -2.830  1.00  9.96           C  
ATOM   1675  C   ALA A 112      -8.808 -15.926  -2.610  1.00  9.96           C  
ATOM   1676  O   ALA A 112      -9.053 -16.652  -3.577  1.00  9.96           O  
ATOM   1677  CB  ALA A 112      -6.784 -14.466  -2.744  1.00  9.96           C  
ATOM   1678  H   ALA A 112      -8.168 -13.074  -1.242  1.00  9.96           H  
ATOM   1679  HA  ALA A 112      -8.609 -14.169  -3.820  1.00  9.96           H  
ATOM   1680 1HB  ALA A 112      -6.388 -15.120  -3.469  1.00  9.96           H  
ATOM   1681 2HB  ALA A 112      -6.424 -13.452  -2.927  1.00  9.96           H  
ATOM   1682 3HB  ALA A 112      -6.478 -14.789  -1.751  1.00  9.96           H  
ATOM   1683  N   ALA A 113      -8.954 -16.338  -1.344  1.00  9.62           N  
ATOM   1684  CA  ALA A 113      -9.404 -17.688  -1.001  1.00  9.62           C  
ATOM   1685  C   ALA A 113     -10.846 -18.016  -1.434  1.00  9.62           C  
ATOM   1686  O   ALA A 113     -11.023 -18.907  -2.270  1.00  9.62           O  
ATOM   1687  CB  ALA A 113      -9.287 -17.891   0.493  1.00  9.62           C  
ATOM   1688  H   ALA A 113      -8.710 -15.697  -0.586  1.00  9.62           H  
ATOM   1689  HA  ALA A 113      -8.740 -18.388  -1.508  1.00  9.62           H  
ATOM   1690 1HB  ALA A 113      -9.580 -18.908   0.725  1.00  9.62           H  
ATOM   1691 2HB  ALA A 113      -8.260 -17.714   0.809  1.00  9.62           H  
ATOM   1692 3HB  ALA A 113      -9.946 -17.200   1.007  1.00  9.62           H  
ATOM   1693  N   PRO A 114     -11.825 -17.231  -0.877  1.00  9.24           N  
ATOM   1694  CA  PRO A 114     -12.992 -16.449  -0.329  1.00  9.24           C  
ATOM   1695  C   PRO A 114     -13.050 -16.698   1.180  1.00  9.24           C  
ATOM   1696  O   PRO A 114     -12.670 -17.777   1.650  1.00  9.24           O  
ATOM   1697  CB  PRO A 114     -14.308 -16.893  -0.921  1.00  9.24           C  
ATOM   1698  CG  PRO A 114     -14.159 -18.154  -1.160  1.00  9.24           C  
ATOM   1699  CD  PRO A 114     -12.818 -18.293  -1.596  1.00  9.24           C  
ATOM   1700  HA  PRO A 114     -12.834 -15.381  -0.546  1.00  9.24           H  
ATOM   1701 1HB  PRO A 114     -15.121 -16.683  -0.217  1.00  9.24           H  
ATOM   1702 2HB  PRO A 114     -14.514 -16.308  -1.829  1.00  9.24           H  
ATOM   1703 1HG  PRO A 114     -14.368 -18.727  -0.251  1.00  9.24           H  
ATOM   1704 2HG  PRO A 114     -14.887 -18.489  -1.913  1.00  9.24           H  
ATOM   1705 1HD  PRO A 114     -12.628 -19.336  -1.277  1.00  9.24           H  
ATOM   1706 2HD  PRO A 114     -12.847 -18.145  -2.701  1.00  9.24           H  
ATOM   1707  N   ALA A 115     -13.644 -15.775   1.942  1.00  8.88           N  
ATOM   1708  CA  ALA A 115     -13.753 -15.985   3.393  1.00  8.88           C  
ATOM   1709  C   ALA A 115     -14.473 -17.282   3.720  1.00  8.88           C  
ATOM   1710  O   ALA A 115     -14.135 -17.935   4.703  1.00  8.88           O  
ATOM   1711  CB  ALA A 115     -14.505 -14.859   4.075  1.00  8.88           C  
ATOM   1712  H   ALA A 115     -13.963 -14.908   1.530  1.00  8.88           H  
ATOM   1713  HA  ALA A 115     -12.745 -16.042   3.802  1.00  8.88           H  
ATOM   1714 1HB  ALA A 115     -14.551 -15.053   5.139  1.00  8.88           H  
ATOM   1715 2HB  ALA A 115     -14.003 -13.928   3.914  1.00  8.88           H  
ATOM   1716 3HB  ALA A 115     -15.514 -14.804   3.688  1.00  8.88           H  
ATOM   1717  N   GLY A 116     -15.460 -17.670   2.916  1.00  8.59           N  
ATOM   1718  CA  GLY A 116     -16.171 -18.906   3.211  1.00  8.59           C  
ATOM   1719  C   GLY A 116     -15.216 -20.102   3.241  1.00  8.59           C  
ATOM   1720  O   GLY A 116     -15.410 -21.036   4.024  1.00  8.59           O  
ATOM   1721  H   GLY A 116     -15.712 -17.114   2.115  1.00  8.59           H  
ATOM   1722 1HA  GLY A 116     -16.676 -18.815   4.172  1.00  8.59           H  
ATOM   1723 2HA  GLY A 116     -16.940 -19.069   2.457  1.00  8.59           H  
ATOM   1724  N   ALA A 117     -14.194 -20.093   2.374  1.00  8.38           N  
ATOM   1725  CA  ALA A 117     -13.234 -21.182   2.333  1.00  8.38           C  
ATOM   1726  C   ALA A 117     -12.418 -21.162   3.607  1.00  8.38           C  
ATOM   1727  O   ALA A 117     -12.114 -22.209   4.185  1.00  8.38           O  
ATOM   1728  CB  ALA A 117     -12.343 -21.067   1.114  1.00  8.38           C  
ATOM   1729  H   ALA A 117     -14.032 -19.282   1.787  1.00  8.38           H  
ATOM   1730  HA  ALA A 117     -13.780 -22.125   2.291  1.00  8.38           H  
ATOM   1731 1HB  ALA A 117     -11.646 -21.896   1.091  1.00  8.38           H  
ATOM   1732 2HB  ALA A 117     -12.958 -21.094   0.223  1.00  8.38           H  
ATOM   1733 3HB  ALA A 117     -11.793 -20.127   1.151  1.00  8.38           H  
ATOM   1734  N   ALA A 118     -12.082 -19.947   4.059  1.00  8.30           N  
ATOM   1735  CA  ALA A 118     -11.312 -19.791   5.287  1.00  8.30           C  
ATOM   1736  C   ALA A 118     -12.093 -20.390   6.446  1.00  8.30           C  
ATOM   1737  O   ALA A 118     -11.519 -21.056   7.312  1.00  8.30           O  
ATOM   1738  CB  ALA A 118     -10.983 -18.327   5.538  1.00  8.30           C  
ATOM   1739  H   ALA A 118     -12.366 -19.127   3.516  1.00  8.30           H  
ATOM   1740  HA  ALA A 118     -10.388 -20.342   5.190  1.00  8.30           H  
ATOM   1741 1HB  ALA A 118     -10.397 -18.238   6.453  1.00  8.30           H  
ATOM   1742 2HB  ALA A 118     -10.413 -17.935   4.697  1.00  8.30           H  
ATOM   1743 3HB  ALA A 118     -11.894 -17.761   5.646  1.00  8.30           H  
ATOM   1744  N   VAL A 119     -13.415 -20.220   6.428  1.00  8.35           N  
ATOM   1745  CA  VAL A 119     -14.237 -20.781   7.484  1.00  8.35           C  
ATOM   1746  C   VAL A 119     -14.217 -22.300   7.448  1.00  8.35           C  
ATOM   1747  O   VAL A 119     -14.022 -22.935   8.485  1.00  8.35           O  
ATOM   1748  CB  VAL A 119     -15.689 -20.308   7.386  1.00  8.35           C  
ATOM   1749  CG1 VAL A 119     -16.536 -21.067   8.403  1.00  8.35           C  
ATOM   1750  CG2 VAL A 119     -15.744 -18.816   7.623  1.00  8.35           C  
ATOM   1751  H   VAL A 119     -13.832 -19.650   5.689  1.00  8.35           H  
ATOM   1752  HA  VAL A 119     -13.833 -20.448   8.441  1.00  8.35           H  
ATOM   1753  HB  VAL A 119     -16.077 -20.535   6.396  1.00  8.35           H  
ATOM   1754 1HG1 VAL A 119     -17.572 -20.744   8.327  1.00  8.35           H  
ATOM   1755 2HG1 VAL A 119     -16.477 -22.142   8.202  1.00  8.35           H  
ATOM   1756 3HG1 VAL A 119     -16.166 -20.869   9.407  1.00  8.35           H  
ATOM   1757 1HG2 VAL A 119     -16.772 -18.470   7.547  1.00  8.35           H  
ATOM   1758 2HG2 VAL A 119     -15.355 -18.592   8.615  1.00  8.35           H  
ATOM   1759 3HG2 VAL A 119     -15.141 -18.318   6.880  1.00  8.35           H  
ATOM   1760  N   GLU A 120     -14.396 -22.900   6.266  1.00  8.54           N  
ATOM   1761  CA  GLU A 120     -14.377 -24.360   6.238  1.00  8.54           C  
ATOM   1762  C   GLU A 120     -13.014 -24.881   6.687  1.00  8.54           C  
ATOM   1763  O   GLU A 120     -12.928 -25.864   7.432  1.00  8.54           O  
ATOM   1764  CB  GLU A 120     -14.709 -24.903   4.842  1.00  8.54           C  
ATOM   1765  CG  GLU A 120     -16.170 -24.717   4.412  1.00  8.54           C  
ATOM   1766  CD  GLU A 120     -16.471 -25.289   3.028  1.00  8.54           C  
ATOM   1767  OE1 GLU A 120     -15.555 -25.718   2.362  1.00  8.54           O  
ATOM   1768  OE2 GLU A 120     -17.622 -25.304   2.651  1.00  8.54           O  
ATOM   1769  H   GLU A 120     -14.563 -22.346   5.423  1.00  8.54           H  
ATOM   1770  HA  GLU A 120     -15.129 -24.728   6.938  1.00  8.54           H  
ATOM   1771 1HB  GLU A 120     -14.078 -24.402   4.106  1.00  8.54           H  
ATOM   1772 2HB  GLU A 120     -14.478 -25.968   4.804  1.00  8.54           H  
ATOM   1773 1HG  GLU A 120     -16.817 -25.201   5.144  1.00  8.54           H  
ATOM   1774 2HG  GLU A 120     -16.397 -23.649   4.418  1.00  8.54           H  
ATOM   1775  N   ALA A 121     -11.940 -24.207   6.265  1.00  8.86           N  
ATOM   1776  CA  ALA A 121     -10.615 -24.616   6.693  1.00  8.86           C  
ATOM   1777  C   ALA A 121     -10.509 -24.505   8.191  1.00  8.86           C  
ATOM   1778  O   ALA A 121      -9.908 -25.348   8.845  1.00  8.86           O  
ATOM   1779  CB  ALA A 121      -9.545 -23.772   6.050  1.00  8.86           C  
ATOM   1780  H   ALA A 121     -12.049 -23.412   5.635  1.00  8.86           H  
ATOM   1781  HA  ALA A 121     -10.471 -25.659   6.415  1.00  8.86           H  
ATOM   1782 1HB  ALA A 121      -8.564 -24.105   6.379  1.00  8.86           H  
ATOM   1783 2HB  ALA A 121      -9.633 -23.889   4.983  1.00  8.86           H  
ATOM   1784 3HB  ALA A 121      -9.689 -22.727   6.327  1.00  8.86           H  
ATOM   1785  N   ALA A 122     -11.113 -23.476   8.771  1.00  9.30           N  
ATOM   1786  CA  ALA A 122     -11.017 -23.360  10.201  1.00  9.30           C  
ATOM   1787  C   ALA A 122     -11.652 -24.566  10.879  1.00  9.30           C  
ATOM   1788  O   ALA A 122     -11.052 -25.193  11.752  1.00  9.30           O  
ATOM   1789  CB  ALA A 122     -11.724 -22.095  10.683  1.00  9.30           C  
ATOM   1790  H   ALA A 122     -11.596 -22.765   8.224  1.00  9.30           H  
ATOM   1791  HA  ALA A 122      -9.962 -23.331  10.450  1.00  9.30           H  
ATOM   1792 1HB  ALA A 122     -11.630 -22.005  11.761  1.00  9.30           H  
ATOM   1793 2HB  ALA A 122     -11.292 -21.223  10.212  1.00  9.30           H  
ATOM   1794 3HB  ALA A 122     -12.773 -22.145  10.425  1.00  9.30           H  
ATOM   1795  N   GLU A 123     -12.834 -24.958  10.400  1.00  9.82           N  
ATOM   1796  CA  GLU A 123     -13.567 -26.060  11.014  1.00  9.82           C  
ATOM   1797  C   GLU A 123     -12.840 -27.405  10.936  1.00  9.82           C  
ATOM   1798  O   GLU A 123     -12.909 -28.201  11.876  1.00  9.82           O  
ATOM   1799  CB  GLU A 123     -14.968 -26.193  10.392  1.00  9.82           C  
ATOM   1800  CG  GLU A 123     -15.945 -25.048  10.747  1.00  9.82           C  
ATOM   1801  CD  GLU A 123     -17.345 -25.221  10.149  1.00  9.82           C  
ATOM   1802  OE1 GLU A 123     -17.552 -26.143   9.391  1.00  9.82           O  
ATOM   1803  OE2 GLU A 123     -18.203 -24.427  10.467  1.00  9.82           O  
ATOM   1804  H   GLU A 123     -13.253 -24.426   9.634  1.00  9.82           H  
ATOM   1805  HA  GLU A 123     -13.696 -25.819  12.068  1.00  9.82           H  
ATOM   1806 1HB  GLU A 123     -14.873 -26.217   9.305  1.00  9.82           H  
ATOM   1807 2HB  GLU A 123     -15.416 -27.135  10.702  1.00  9.82           H  
ATOM   1808 1HG  GLU A 123     -16.032 -24.981  11.830  1.00  9.82           H  
ATOM   1809 2HG  GLU A 123     -15.521 -24.109  10.387  1.00  9.82           H  
ATOM   1810  N   GLU A 124     -12.144 -27.659   9.830  1.00 10.38           N  
ATOM   1811  CA  GLU A 124     -11.451 -28.937   9.646  1.00 10.38           C  
ATOM   1812  C   GLU A 124      -9.998 -29.002  10.153  1.00 10.38           C  
ATOM   1813  O   GLU A 124      -9.347 -30.039  10.003  1.00 10.38           O  
ATOM   1814  CB  GLU A 124     -11.464 -29.333   8.165  1.00 10.38           C  
ATOM   1815  CG  GLU A 124     -12.855 -29.632   7.602  1.00 10.38           C  
ATOM   1816  CD  GLU A 124     -12.838 -30.093   6.147  1.00 10.38           C  
ATOM   1817  OE1 GLU A 124     -11.774 -30.167   5.573  1.00 10.38           O  
ATOM   1818  OE2 GLU A 124     -13.891 -30.389   5.625  1.00 10.38           O  
ATOM   1819  H   GLU A 124     -12.139 -26.959   9.082  1.00 10.38           H  
ATOM   1820  HA  GLU A 124     -12.015 -29.689  10.194  1.00 10.38           H  
ATOM   1821 1HB  GLU A 124     -11.036 -28.518   7.576  1.00 10.38           H  
ATOM   1822 2HB  GLU A 124     -10.840 -30.212   8.017  1.00 10.38           H  
ATOM   1823 1HG  GLU A 124     -13.325 -30.400   8.213  1.00 10.38           H  
ATOM   1824 2HG  GLU A 124     -13.458 -28.723   7.682  1.00 10.38           H  
ATOM   1825  N   GLN A 125      -9.470 -27.904  10.685  1.00 10.89           N  
ATOM   1826  CA  GLN A 125      -8.063 -27.836  11.096  1.00 10.89           C  
ATOM   1827  C   GLN A 125      -7.804 -27.749  12.602  1.00 10.89           C  
ATOM   1828  O   GLN A 125      -8.730 -27.710  13.417  1.00 10.89           O  
ATOM   1829  CB  GLN A 125      -7.354 -26.717  10.348  1.00 10.89           C  
ATOM   1830  CG  GLN A 125      -7.285 -26.922   8.828  1.00 10.89           C  
ATOM   1831  CD  GLN A 125      -6.386 -28.090   8.440  1.00 10.89           C  
ATOM   1832  OE1 GLN A 125      -5.221 -28.157   8.852  1.00 10.89           O  
ATOM   1833  NE2 GLN A 125      -6.912 -29.021   7.650  1.00 10.89           N  
ATOM   1834  H   GLN A 125     -10.053 -27.074  10.825  1.00 10.89           H  
ATOM   1835  HA  GLN A 125      -7.590 -28.759  10.764  1.00 10.89           H  
ATOM   1836 1HB  GLN A 125      -7.871 -25.772  10.545  1.00 10.89           H  
ATOM   1837 2HB  GLN A 125      -6.341 -26.622  10.709  1.00 10.89           H  
ATOM   1838 1HG  GLN A 125      -8.284 -27.153   8.468  1.00 10.89           H  
ATOM   1839 2HG  GLN A 125      -6.926 -26.025   8.345  1.00 10.89           H  
ATOM   1840 1HE2 GLN A 125      -6.364 -29.811   7.368  1.00 10.89           H  
ATOM   1841 2HE2 GLN A 125      -7.864 -28.942   7.343  1.00 10.89           H  
ATOM   1842  N   SER A 126      -6.509 -27.796  12.957  1.00 11.23           N  
ATOM   1843  CA  SER A 126      -6.042 -27.726  14.345  1.00 11.23           C  
ATOM   1844  C   SER A 126      -6.419 -26.381  14.935  1.00 11.23           C  
ATOM   1845  O   SER A 126      -6.757 -25.463  14.191  1.00 11.23           O  
ATOM   1846  CB  SER A 126      -4.537 -27.907  14.405  1.00 11.23           C  
ATOM   1847  OG  SER A 126      -3.862 -26.799  13.855  1.00 11.23           O  
ATOM   1848  H   SER A 126      -5.817 -27.868  12.225  1.00 11.23           H  
ATOM   1849  HA  SER A 126      -6.530 -28.512  14.925  1.00 11.23           H  
ATOM   1850 1HB  SER A 126      -4.224 -28.054  15.437  1.00 11.23           H  
ATOM   1851 2HB  SER A 126      -4.268 -28.806  13.851  1.00 11.23           H  
ATOM   1852  HG  SER A 126      -2.973 -27.111  13.646  1.00 11.23           H  
ATOM   1853  N   GLU A 127      -6.316 -26.241  16.259  1.00 11.35           N  
ATOM   1854  CA  GLU A 127      -6.770 -25.011  16.904  1.00 11.35           C  
ATOM   1855  C   GLU A 127      -6.017 -23.744  16.467  1.00 11.35           C  
ATOM   1856  O   GLU A 127      -6.638 -22.691  16.328  1.00 11.35           O  
ATOM   1857  CB  GLU A 127      -6.651 -25.160  18.424  1.00 11.35           C  
ATOM   1858  CG  GLU A 127      -7.614 -26.193  19.051  1.00 11.35           C  
ATOM   1859  CD  GLU A 127      -9.100 -25.865  18.920  1.00 11.35           C  
ATOM   1860  OE1 GLU A 127      -9.501 -24.790  19.284  1.00 11.35           O  
ATOM   1861  OE2 GLU A 127      -9.831 -26.719  18.444  1.00 11.35           O  
ATOM   1862  H   GLU A 127      -5.988 -27.012  16.820  1.00 11.35           H  
ATOM   1863  HA  GLU A 127      -7.818 -24.879  16.661  1.00 11.35           H  
ATOM   1864 1HB  GLU A 127      -5.634 -25.450  18.682  1.00 11.35           H  
ATOM   1865 2HB  GLU A 127      -6.844 -24.196  18.895  1.00 11.35           H  
ATOM   1866 1HG  GLU A 127      -7.433 -27.159  18.580  1.00 11.35           H  
ATOM   1867 2HG  GLU A 127      -7.368 -26.291  20.108  1.00 11.35           H  
ATOM   1868  N   PHE A 128      -4.705 -23.813  16.208  1.00 11.26           N  
ATOM   1869  CA  PHE A 128      -4.045 -22.583  15.759  1.00 11.26           C  
ATOM   1870  C   PHE A 128      -4.647 -22.072  14.468  1.00 11.26           C  
ATOM   1871  O   PHE A 128      -4.940 -20.881  14.326  1.00 11.26           O  
ATOM   1872  CB  PHE A 128      -2.549 -22.717  15.509  1.00 11.26           C  
ATOM   1873  CG  PHE A 128      -2.073 -21.420  14.880  1.00 11.26           C  
ATOM   1874  CD1 PHE A 128      -1.857 -20.294  15.660  1.00 11.26           C  
ATOM   1875  CD2 PHE A 128      -1.903 -21.313  13.499  1.00 11.26           C  
ATOM   1876  CE1 PHE A 128      -1.485 -19.095  15.081  1.00 11.26           C  
ATOM   1877  CE2 PHE A 128      -1.534 -20.117  12.922  1.00 11.26           C  
ATOM   1878  CZ  PHE A 128      -1.331 -19.007  13.718  1.00 11.26           C  
ATOM   1879  H   PHE A 128      -4.202 -24.678  16.320  1.00 11.26           H  
ATOM   1880  HA  PHE A 128      -4.187 -21.819  16.522  1.00 11.26           H  
ATOM   1881 1HB  PHE A 128      -2.014 -22.885  16.440  1.00 11.26           H  
ATOM   1882 2HB  PHE A 128      -2.345 -23.542  14.827  1.00 11.26           H  
ATOM   1883  HD1 PHE A 128      -1.997 -20.359  16.740  1.00 11.26           H  
ATOM   1884  HD2 PHE A 128      -2.080 -22.187  12.874  1.00 11.26           H  
ATOM   1885  HE1 PHE A 128      -1.325 -18.215  15.704  1.00 11.26           H  
ATOM   1886  HE2 PHE A 128      -1.414 -20.045  11.841  1.00 11.26           H  
ATOM   1887  HZ  PHE A 128      -1.052 -18.059  13.267  1.00 11.26           H  
ATOM   1888  N   VAL A 129      -4.776 -22.972  13.505  1.00 10.96           N  
ATOM   1889  CA  VAL A 129      -5.294 -22.622  12.204  1.00 10.96           C  
ATOM   1890  C   VAL A 129      -6.739 -22.220  12.332  1.00 10.96           C  
ATOM   1891  O   VAL A 129      -7.179 -21.270  11.697  1.00 10.96           O  
ATOM   1892  CB  VAL A 129      -5.190 -23.786  11.244  1.00 10.96           C  
ATOM   1893  CG1 VAL A 129      -5.913 -23.421   9.935  1.00 10.96           C  
ATOM   1894  CG2 VAL A 129      -3.741 -24.116  11.022  1.00 10.96           C  
ATOM   1895  H   VAL A 129      -4.524 -23.933  13.695  1.00 10.96           H  
ATOM   1896  HA  VAL A 129      -4.722 -21.787  11.813  1.00 10.96           H  
ATOM   1897  HB  VAL A 129      -5.689 -24.648  11.678  1.00 10.96           H  
ATOM   1898 1HG1 VAL A 129      -5.855 -24.244   9.248  1.00 10.96           H  
ATOM   1899 2HG1 VAL A 129      -6.962 -23.198  10.147  1.00 10.96           H  
ATOM   1900 3HG1 VAL A 129      -5.439 -22.545   9.487  1.00 10.96           H  
ATOM   1901 1HG2 VAL A 129      -3.669 -24.963  10.353  1.00 10.96           H  
ATOM   1902 2HG2 VAL A 129      -3.231 -23.254  10.588  1.00 10.96           H  
ATOM   1903 3HG2 VAL A 129      -3.282 -24.372  11.978  1.00 10.96           H  
ATOM   1904  N   LYS A 130      -7.497 -22.939  13.143  1.00 10.55           N  
ATOM   1905  CA  LYS A 130      -8.888 -22.606  13.332  1.00 10.55           C  
ATOM   1906  C   LYS A 130      -9.027 -21.154  13.744  1.00 10.55           C  
ATOM   1907  O   LYS A 130      -9.806 -20.403  13.152  1.00 10.55           O  
ATOM   1908  CB  LYS A 130      -9.496 -23.526  14.375  1.00 10.55           C  
ATOM   1909  CG  LYS A 130     -10.976 -23.362  14.630  1.00 10.55           C  
ATOM   1910  CD  LYS A 130     -11.398 -24.309  15.737  1.00 10.55           C  
ATOM   1911  CE  LYS A 130     -11.328 -25.763  15.271  1.00 10.55           C  
ATOM   1912  NZ  LYS A 130     -11.776 -26.713  16.338  1.00 10.55           N  
ATOM   1913  H   LYS A 130      -7.109 -23.737  13.642  1.00 10.55           H  
ATOM   1914  HA  LYS A 130      -9.404 -22.742  12.404  1.00 10.55           H  
ATOM   1915 1HB  LYS A 130      -9.320 -24.567  14.079  1.00 10.55           H  
ATOM   1916 2HB  LYS A 130      -8.991 -23.370  15.320  1.00 10.55           H  
ATOM   1917 1HG  LYS A 130     -11.184 -22.334  14.927  1.00 10.55           H  
ATOM   1918 2HG  LYS A 130     -11.536 -23.590  13.731  1.00 10.55           H  
ATOM   1919 1HD  LYS A 130     -10.728 -24.191  16.596  1.00 10.55           H  
ATOM   1920 2HD  LYS A 130     -12.414 -24.083  16.054  1.00 10.55           H  
ATOM   1921 1HE  LYS A 130     -11.965 -25.885  14.393  1.00 10.55           H  
ATOM   1922 2HE  LYS A 130     -10.297 -26.005  14.993  1.00 10.55           H  
ATOM   1923 1HZ  LYS A 130     -11.711 -27.654  15.986  1.00 10.55           H  
ATOM   1924 2HZ  LYS A 130     -11.154 -26.618  17.164  1.00 10.55           H  
ATOM   1925 3HZ  LYS A 130     -12.722 -26.514  16.601  1.00 10.55           H  
ATOM   1926  N   GLU A 131      -8.228 -20.730  14.722  1.00 10.09           N  
ATOM   1927  CA  GLU A 131      -8.273 -19.343  15.140  1.00 10.09           C  
ATOM   1928  C   GLU A 131      -7.816 -18.403  14.027  1.00 10.09           C  
ATOM   1929  O   GLU A 131      -8.504 -17.430  13.713  1.00 10.09           O  
ATOM   1930  CB  GLU A 131      -7.405 -19.122  16.390  1.00 10.09           C  
ATOM   1931  CG  GLU A 131      -7.404 -17.675  16.890  1.00 10.09           C  
ATOM   1932  CD  GLU A 131      -6.596 -17.423  18.174  1.00 10.09           C  
ATOM   1933  OE1 GLU A 131      -6.086 -18.349  18.753  1.00 10.09           O  
ATOM   1934  OE2 GLU A 131      -6.483 -16.269  18.547  1.00 10.09           O  
ATOM   1935  H   GLU A 131      -7.596 -21.383  15.190  1.00 10.09           H  
ATOM   1936  HA  GLU A 131      -9.304 -19.096  15.390  1.00 10.09           H  
ATOM   1937 1HB  GLU A 131      -7.755 -19.767  17.196  1.00 10.09           H  
ATOM   1938 2HB  GLU A 131      -6.373 -19.409  16.169  1.00 10.09           H  
ATOM   1939 1HG  GLU A 131      -6.992 -17.054  16.095  1.00 10.09           H  
ATOM   1940 2HG  GLU A 131      -8.436 -17.368  17.051  1.00 10.09           H  
ATOM   1941  N   ALA A 132      -6.668 -18.692  13.405  1.00  9.66           N  
ATOM   1942  CA  ALA A 132      -6.131 -17.797  12.384  1.00  9.66           C  
ATOM   1943  C   ALA A 132      -7.058 -17.638  11.181  1.00  9.66           C  
ATOM   1944  O   ALA A 132      -7.305 -16.518  10.717  1.00  9.66           O  
ATOM   1945  CB  ALA A 132      -4.796 -18.337  11.904  1.00  9.66           C  
ATOM   1946  H   ALA A 132      -6.139 -19.524  13.675  1.00  9.66           H  
ATOM   1947  HA  ALA A 132      -5.992 -16.818  12.838  1.00  9.66           H  
ATOM   1948 1HB  ALA A 132      -4.366 -17.663  11.165  1.00  9.66           H  
ATOM   1949 2HB  ALA A 132      -4.122 -18.429  12.752  1.00  9.66           H  
ATOM   1950 3HB  ALA A 132      -4.948 -19.318  11.457  1.00  9.66           H  
ATOM   1951  N   ALA A 133      -7.577 -18.756  10.686  1.00  9.31           N  
ATOM   1952  CA  ALA A 133      -8.468 -18.761   9.545  1.00  9.31           C  
ATOM   1953  C   ALA A 133      -9.776 -18.078   9.897  1.00  9.31           C  
ATOM   1954  O   ALA A 133     -10.305 -17.303   9.094  1.00  9.31           O  
ATOM   1955  CB  ALA A 133      -8.686 -20.183   9.071  1.00  9.31           C  
ATOM   1956  H   ALA A 133      -7.344 -19.639  11.117  1.00  9.31           H  
ATOM   1957  HA  ALA A 133      -7.999 -18.194   8.742  1.00  9.31           H  
ATOM   1958 1HB  ALA A 133      -9.335 -20.189   8.204  1.00  9.31           H  
ATOM   1959 2HB  ALA A 133      -7.723 -20.626   8.812  1.00  9.31           H  
ATOM   1960 3HB  ALA A 133      -9.132 -20.756   9.869  1.00  9.31           H  
ATOM   1961  N   ALA A 134     -10.298 -18.330  11.109  1.00  9.08           N  
ATOM   1962  CA  ALA A 134     -11.529 -17.678  11.512  1.00  9.08           C  
ATOM   1963  C   ALA A 134     -11.319 -16.181  11.563  1.00  9.08           C  
ATOM   1964  O   ALA A 134     -12.159 -15.420  11.081  1.00  9.08           O  
ATOM   1965  CB  ALA A 134     -11.992 -18.178  12.863  1.00  9.08           C  
ATOM   1966  H   ALA A 134      -9.859 -18.985  11.759  1.00  9.08           H  
ATOM   1967  HA  ALA A 134     -12.292 -17.896  10.765  1.00  9.08           H  
ATOM   1968 1HB  ALA A 134     -12.916 -17.686  13.137  1.00  9.08           H  
ATOM   1969 2HB  ALA A 134     -12.150 -19.255  12.817  1.00  9.08           H  
ATOM   1970 3HB  ALA A 134     -11.225 -17.959  13.608  1.00  9.08           H  
ATOM   1971  N   LYS A 135     -10.170 -15.742  12.089  1.00  8.96           N  
ATOM   1972  CA  LYS A 135      -9.925 -14.317  12.145  1.00  8.96           C  
ATOM   1973  C   LYS A 135      -9.859 -13.744  10.755  1.00  8.96           C  
ATOM   1974  O   LYS A 135     -10.422 -12.684  10.521  1.00  8.96           O  
ATOM   1975  CB  LYS A 135      -8.658 -13.983  12.928  1.00  8.96           C  
ATOM   1976  CG  LYS A 135      -8.776 -14.158  14.431  1.00  8.96           C  
ATOM   1977  CD  LYS A 135      -7.464 -13.835  15.128  1.00  8.96           C  
ATOM   1978  CE  LYS A 135      -7.606 -13.923  16.640  1.00  8.96           C  
ATOM   1979  NZ  LYS A 135      -6.306 -13.695  17.342  1.00  8.96           N  
ATOM   1980  H   LYS A 135      -9.490 -16.394  12.483  1.00  8.96           H  
ATOM   1981  HA  LYS A 135     -10.761 -13.846  12.658  1.00  8.96           H  
ATOM   1982 1HB  LYS A 135      -7.846 -14.625  12.580  1.00  8.96           H  
ATOM   1983 2HB  LYS A 135      -8.373 -12.963  12.733  1.00  8.96           H  
ATOM   1984 1HG  LYS A 135      -9.552 -13.495  14.810  1.00  8.96           H  
ATOM   1985 2HG  LYS A 135      -9.057 -15.183  14.660  1.00  8.96           H  
ATOM   1986 1HD  LYS A 135      -6.702 -14.549  14.806  1.00  8.96           H  
ATOM   1987 2HD  LYS A 135      -7.139 -12.831  14.853  1.00  8.96           H  
ATOM   1988 1HE  LYS A 135      -8.322 -13.175  16.973  1.00  8.96           H  
ATOM   1989 2HE  LYS A 135      -7.984 -14.900  16.901  1.00  8.96           H  
ATOM   1990 1HZ  LYS A 135      -6.448 -13.768  18.346  1.00  8.96           H  
ATOM   1991 2HZ  LYS A 135      -5.628 -14.394  17.047  1.00  8.96           H  
ATOM   1992 3HZ  LYS A 135      -5.954 -12.778  17.115  1.00  8.96           H  
ATOM   1993  N   ALA A 136      -9.229 -14.447   9.810  1.00  8.93           N  
ATOM   1994  CA  ALA A 136      -9.176 -13.932   8.450  1.00  8.93           C  
ATOM   1995  C   ALA A 136     -10.578 -13.791   7.873  1.00  8.93           C  
ATOM   1996  O   ALA A 136     -10.895 -12.801   7.206  1.00  8.93           O  
ATOM   1997  CB  ALA A 136      -8.342 -14.844   7.572  1.00  8.93           C  
ATOM   1998  H   ALA A 136      -8.758 -15.321  10.051  1.00  8.93           H  
ATOM   1999  HA  ALA A 136      -8.727 -12.949   8.484  1.00  8.93           H  
ATOM   2000 1HB  ALA A 136      -8.291 -14.432   6.564  1.00  8.93           H  
ATOM   2001 2HB  ALA A 136      -7.338 -14.923   7.988  1.00  8.93           H  
ATOM   2002 3HB  ALA A 136      -8.800 -15.830   7.540  1.00  8.93           H  
ATOM   2003  N   ALA A 137     -11.447 -14.762   8.164  1.00  9.00           N  
ATOM   2004  CA  ALA A 137     -12.818 -14.702   7.681  1.00  9.00           C  
ATOM   2005  C   ALA A 137     -13.554 -13.486   8.251  1.00  9.00           C  
ATOM   2006  O   ALA A 137     -14.309 -12.810   7.539  1.00  9.00           O  
ATOM   2007  CB  ALA A 137     -13.557 -15.974   8.049  1.00  9.00           C  
ATOM   2008  H   ALA A 137     -11.138 -15.569   8.711  1.00  9.00           H  
ATOM   2009  HA  ALA A 137     -12.784 -14.604   6.599  1.00  9.00           H  
ATOM   2010 1HB  ALA A 137     -14.569 -15.929   7.658  1.00  9.00           H  
ATOM   2011 2HB  ALA A 137     -13.039 -16.836   7.624  1.00  9.00           H  
ATOM   2012 3HB  ALA A 137     -13.593 -16.076   9.127  1.00  9.00           H  
ATOM   2013  N   TYR A 138     -13.308 -13.180   9.529  1.00  9.15           N  
ATOM   2014  CA  TYR A 138     -13.982 -12.053  10.163  1.00  9.15           C  
ATOM   2015  C   TYR A 138     -13.360 -10.740   9.730  1.00  9.15           C  
ATOM   2016  O   TYR A 138     -14.063  -9.733   9.565  1.00  9.15           O  
ATOM   2017  CB  TYR A 138     -13.957 -12.181  11.684  1.00  9.15           C  
ATOM   2018  CG  TYR A 138     -14.835 -13.302  12.197  1.00  9.15           C  
ATOM   2019  CD1 TYR A 138     -14.281 -14.372  12.878  1.00  9.15           C  
ATOM   2020  CD2 TYR A 138     -16.199 -13.268  11.956  1.00  9.15           C  
ATOM   2021  CE1 TYR A 138     -15.083 -15.401  13.323  1.00  9.15           C  
ATOM   2022  CE2 TYR A 138     -17.004 -14.297  12.401  1.00  9.15           C  
ATOM   2023  CZ  TYR A 138     -16.448 -15.361  13.083  1.00  9.15           C  
ATOM   2024  OH  TYR A 138     -17.252 -16.386  13.526  1.00  9.15           O  
ATOM   2025  H   TYR A 138     -12.681 -13.776  10.075  1.00  9.15           H  
ATOM   2026  HA  TYR A 138     -15.022 -12.050   9.841  1.00  9.15           H  
ATOM   2027 1HB  TYR A 138     -12.930 -12.374  12.010  1.00  9.15           H  
ATOM   2028 2HB  TYR A 138     -14.281 -11.248  12.141  1.00  9.15           H  
ATOM   2029  HD1 TYR A 138     -13.210 -14.400  13.062  1.00  9.15           H  
ATOM   2030  HD2 TYR A 138     -16.633 -12.428  11.415  1.00  9.15           H  
ATOM   2031  HE1 TYR A 138     -14.645 -16.237  13.861  1.00  9.15           H  
ATOM   2032  HE2 TYR A 138     -18.075 -14.273  12.215  1.00  9.15           H  
ATOM   2033  HH  TYR A 138     -16.713 -17.041  13.977  1.00  9.15           H  
ATOM   2034  N   TYR A 139     -12.045 -10.746   9.524  1.00  9.33           N  
ATOM   2035  CA  TYR A 139     -11.357  -9.565   9.067  1.00  9.33           C  
ATOM   2036  C   TYR A 139     -11.939  -9.225   7.723  1.00  9.33           C  
ATOM   2037  O   TYR A 139     -12.241  -8.072   7.453  1.00  9.33           O  
ATOM   2038  CB  TYR A 139      -9.847  -9.785   8.986  1.00  9.33           C  
ATOM   2039  CG  TYR A 139      -9.132  -9.808  10.356  1.00  9.33           C  
ATOM   2040  CD1 TYR A 139      -7.984 -10.568  10.544  1.00  9.33           C  
ATOM   2041  CD2 TYR A 139      -9.619  -9.054  11.410  1.00  9.33           C  
ATOM   2042  CE1 TYR A 139      -7.322 -10.563  11.749  1.00  9.33           C  
ATOM   2043  CE2 TYR A 139      -8.957  -9.055  12.629  1.00  9.33           C  
ATOM   2044  CZ  TYR A 139      -7.809  -9.803  12.794  1.00  9.33           C  
ATOM   2045  OH  TYR A 139      -7.147  -9.796  14.000  1.00  9.33           O  
ATOM   2046  H   TYR A 139     -11.515 -11.591   9.694  1.00  9.33           H  
ATOM   2047  HA  TYR A 139     -11.563  -8.739   9.749  1.00  9.33           H  
ATOM   2048 1HB  TYR A 139      -9.654 -10.729   8.484  1.00  9.33           H  
ATOM   2049 2HB  TYR A 139      -9.396  -9.000   8.375  1.00  9.33           H  
ATOM   2050  HD1 TYR A 139      -7.604 -11.164   9.749  1.00  9.33           H  
ATOM   2051  HD2 TYR A 139     -10.519  -8.454  11.281  1.00  9.33           H  
ATOM   2052  HE1 TYR A 139      -6.418 -11.161  11.879  1.00  9.33           H  
ATOM   2053  HE2 TYR A 139      -9.339  -8.455  13.457  1.00  9.33           H  
ATOM   2054  HH  TYR A 139      -6.327 -10.304  13.918  1.00  9.33           H  
ATOM   2055  N   ALA A 140     -12.183 -10.240   6.888  1.00  9.53           N  
ATOM   2056  CA  ALA A 140     -12.798  -9.975   5.604  1.00  9.53           C  
ATOM   2057  C   ALA A 140     -14.172  -9.371   5.780  1.00  9.53           C  
ATOM   2058  O   ALA A 140     -14.434  -8.283   5.285  1.00  9.53           O  
ATOM   2059  CB  ALA A 140     -12.893 -11.240   4.797  1.00  9.53           C  
ATOM   2060  H   ALA A 140     -11.903 -11.190   7.129  1.00  9.53           H  
ATOM   2061  HA  ALA A 140     -12.196  -9.274   5.062  1.00  9.53           H  
ATOM   2062 1HB  ALA A 140     -13.335 -11.017   3.831  1.00  9.53           H  
ATOM   2063 2HB  ALA A 140     -11.907 -11.635   4.669  1.00  9.53           H  
ATOM   2064 3HB  ALA A 140     -13.506 -11.961   5.324  1.00  9.53           H  
ATOM   2065  N   ARG A 141     -15.012  -9.941   6.637  1.00  9.74           N  
ATOM   2066  CA  ARG A 141     -16.362  -9.391   6.757  1.00  9.74           C  
ATOM   2067  C   ARG A 141     -16.388  -7.915   7.178  1.00  9.74           C  
ATOM   2068  O   ARG A 141     -17.285  -7.178   6.761  1.00  9.74           O  
ATOM   2069  CB  ARG A 141     -17.193 -10.209   7.736  1.00  9.74           C  
ATOM   2070  CG  ARG A 141     -17.573 -11.610   7.241  1.00  9.74           C  
ATOM   2071  CD  ARG A 141     -18.343 -12.411   8.265  1.00  9.74           C  
ATOM   2072  NE  ARG A 141     -19.713 -11.901   8.487  1.00  9.74           N  
ATOM   2073  CZ  ARG A 141     -20.528 -12.289   9.498  1.00  9.74           C  
ATOM   2074  NH1 ARG A 141     -20.103 -13.171  10.378  1.00  9.74           N  
ATOM   2075  NH2 ARG A 141     -21.755 -11.793   9.605  1.00  9.74           N  
ATOM   2076  H   ARG A 141     -14.760 -10.813   7.110  1.00  9.74           H  
ATOM   2077  HA  ARG A 141     -16.836  -9.469   5.780  1.00  9.74           H  
ATOM   2078 1HB  ARG A 141     -16.633 -10.327   8.664  1.00  9.74           H  
ATOM   2079 2HB  ARG A 141     -18.113  -9.671   7.972  1.00  9.74           H  
ATOM   2080 1HG  ARG A 141     -18.195 -11.514   6.349  1.00  9.74           H  
ATOM   2081 2HG  ARG A 141     -16.667 -12.158   6.988  1.00  9.74           H  
ATOM   2082 1HD  ARG A 141     -18.414 -13.445   7.934  1.00  9.74           H  
ATOM   2083 2HD  ARG A 141     -17.810 -12.376   9.215  1.00  9.74           H  
ATOM   2084  HE  ARG A 141     -20.080 -11.227   7.827  1.00  9.74           H  
ATOM   2085 1HH1 ARG A 141     -19.173 -13.555  10.298  1.00  9.74           H  
ATOM   2086 2HH1 ARG A 141     -20.709 -13.466  11.130  1.00  9.74           H  
ATOM   2087 1HH2 ARG A 141     -22.110 -11.111   8.910  1.00  9.74           H  
ATOM   2088 2HH2 ARG A 141     -22.356 -12.093  10.357  1.00  9.74           H  
ATOM   2089  N   ASN A 142     -15.423  -7.488   7.997  1.00  9.94           N  
ATOM   2090  CA  ASN A 142     -15.376  -6.102   8.460  1.00  9.94           C  
ATOM   2091  C   ASN A 142     -14.498  -5.149   7.613  1.00  9.94           C  
ATOM   2092  O   ASN A 142     -14.919  -4.033   7.254  1.00  9.94           O  
ATOM   2093  CB  ASN A 142     -14.878  -6.100   9.888  1.00  9.94           C  
ATOM   2094  CG  ASN A 142     -15.843  -6.749  10.837  1.00  9.94           C  
ATOM   2095  OD1 ASN A 142     -17.064  -6.662  10.671  1.00  9.94           O  
ATOM   2096  ND2 ASN A 142     -15.316  -7.408  11.834  1.00  9.94           N  
ATOM   2097  H   ASN A 142     -14.731  -8.164   8.331  1.00  9.94           H  
ATOM   2098  HA  ASN A 142     -16.387  -5.707   8.437  1.00  9.94           H  
ATOM   2099 1HB  ASN A 142     -13.924  -6.640   9.932  1.00  9.94           H  
ATOM   2100 2HB  ASN A 142     -14.692  -5.077  10.209  1.00  9.94           H  
ATOM   2101 1HD2 ASN A 142     -15.905  -7.864  12.501  1.00  9.94           H  
ATOM   2102 2HD2 ASN A 142     -14.322  -7.461  11.926  1.00  9.94           H  
ATOM   2103  N   LYS A 143     -13.283  -5.583   7.287  1.00 10.15           N  
ATOM   2104  CA  LYS A 143     -12.311  -4.737   6.611  1.00 10.15           C  
ATOM   2105  C   LYS A 143     -12.395  -4.775   5.080  1.00 10.15           C  
ATOM   2106  O   LYS A 143     -11.827  -3.901   4.425  1.00 10.15           O  
ATOM   2107  CB  LYS A 143     -10.893  -5.050   7.112  1.00 10.15           C  
ATOM   2108  CG  LYS A 143     -10.619  -4.771   8.587  1.00 10.15           C  
ATOM   2109  CD  LYS A 143     -10.739  -3.288   8.930  1.00 10.15           C  
ATOM   2110  CE  LYS A 143     -10.316  -3.004  10.378  1.00 10.15           C  
ATOM   2111  NZ  LYS A 143     -10.507  -1.570  10.737  1.00 10.15           N  
ATOM   2112  H   LYS A 143     -13.000  -6.516   7.543  1.00 10.15           H  
ATOM   2113  HA  LYS A 143     -12.512  -3.715   6.912  1.00 10.15           H  
ATOM   2114 1HB  LYS A 143     -10.738  -6.098   7.042  1.00 10.15           H  
ATOM   2115 2HB  LYS A 143     -10.144  -4.548   6.501  1.00 10.15           H  
ATOM   2116 1HG  LYS A 143     -11.313  -5.351   9.201  1.00 10.15           H  
ATOM   2117 2HG  LYS A 143      -9.613  -5.091   8.809  1.00 10.15           H  
ATOM   2118 1HD  LYS A 143     -10.108  -2.706   8.257  1.00 10.15           H  
ATOM   2119 2HD  LYS A 143     -11.770  -2.969   8.798  1.00 10.15           H  
ATOM   2120 1HE  LYS A 143     -10.904  -3.620  11.054  1.00 10.15           H  
ATOM   2121 2HE  LYS A 143      -9.259  -3.259  10.494  1.00 10.15           H  
ATOM   2122 1HZ  LYS A 143     -10.219  -1.404  11.691  1.00 10.15           H  
ATOM   2123 2HZ  LYS A 143      -9.955  -1.006  10.108  1.00 10.15           H  
ATOM   2124 3HZ  LYS A 143     -11.483  -1.325  10.647  1.00 10.15           H  
ATOM   2125  N   CYS A 144     -13.131  -5.742   4.487  1.00 10.36           N  
ATOM   2126  CA  CYS A 144     -13.304  -5.730   3.026  1.00 10.36           C  
ATOM   2127  C   CYS A 144     -14.362  -4.685   2.682  1.00 10.36           C  
ATOM   2128  O   CYS A 144     -14.636  -4.415   1.507  1.00 10.36           O  
ATOM   2129  CB  CYS A 144     -13.781  -7.056   2.443  1.00 10.36           C  
ATOM   2130  SG  CYS A 144     -15.471  -7.416   2.776  1.00 10.36           S  
ATOM   2131  H   CYS A 144     -13.564  -6.501   5.017  1.00 10.36           H  
ATOM   2132  HA  CYS A 144     -12.364  -5.449   2.554  1.00 10.36           H  
ATOM   2133 1HB  CYS A 144     -13.632  -7.067   1.362  1.00 10.36           H  
ATOM   2134 2HB  CYS A 144     -13.204  -7.863   2.861  1.00 10.36           H  
ATOM   2135  HG  CYS A 144     -15.319  -7.518   4.105  1.00 10.36           H  
ATOM   2136  N   LEU A 145     -15.027  -4.170   3.721  1.00 10.59           N  
ATOM   2137  CA  LEU A 145     -16.034  -3.151   3.565  1.00 10.59           C  
ATOM   2138  C   LEU A 145     -15.531  -1.807   4.047  1.00 10.59           C  
ATOM   2139  O   LEU A 145     -15.651  -0.841   3.306  1.00 10.59           O  
ATOM   2140  CB  LEU A 145     -17.319  -3.495   4.315  1.00 10.59           C  
ATOM   2141  CG  LEU A 145     -18.040  -4.733   3.846  1.00 10.59           C  
ATOM   2142  CD1 LEU A 145     -19.263  -4.924   4.698  1.00 10.59           C  
ATOM   2143  CD2 LEU A 145     -18.381  -4.587   2.361  1.00 10.59           C  
ATOM   2144  H   LEU A 145     -14.783  -4.480   4.650  1.00 10.59           H  
ATOM   2145  HA  LEU A 145     -16.274  -3.060   2.506  1.00 10.59           H  
ATOM   2146 1HB  LEU A 145     -17.072  -3.643   5.369  1.00 10.59           H  
ATOM   2147 2HB  LEU A 145     -18.008  -2.655   4.237  1.00 10.59           H  
ATOM   2148  HG  LEU A 145     -17.406  -5.599   3.991  1.00 10.59           H  
ATOM   2149 1HD1 LEU A 145     -19.789  -5.815   4.389  1.00 10.59           H  
ATOM   2150 2HD1 LEU A 145     -18.955  -5.026   5.735  1.00 10.59           H  
ATOM   2151 3HD1 LEU A 145     -19.920  -4.064   4.590  1.00 10.59           H  
ATOM   2152 1HD2 LEU A 145     -18.892  -5.467   2.000  1.00 10.59           H  
ATOM   2153 2HD2 LEU A 145     -19.024  -3.716   2.219  1.00 10.59           H  
ATOM   2154 3HD2 LEU A 145     -17.461  -4.454   1.794  1.00 10.59           H  
ATOM   2155  N   THR A 146     -14.909  -1.754   5.242  1.00 10.85           N  
ATOM   2156  CA  THR A 146     -14.406  -0.520   5.885  1.00 10.85           C  
ATOM   2157  C   THR A 146     -14.049   0.712   5.009  1.00 10.85           C  
ATOM   2158  O   THR A 146     -14.525   1.807   5.336  1.00 10.85           O  
ATOM   2159  CB  THR A 146     -13.274  -0.841   6.878  1.00 10.85           C  
ATOM   2160  OG1 THR A 146     -13.807  -1.652   7.942  1.00 10.85           O  
ATOM   2161  CG2 THR A 146     -12.661   0.421   7.436  1.00 10.85           C  
ATOM   2162  H   THR A 146     -14.828  -2.612   5.791  1.00 10.85           H  
ATOM   2163  HA  THR A 146     -15.220  -0.178   6.526  1.00 10.85           H  
ATOM   2164  HB  THR A 146     -12.506  -1.410   6.386  1.00 10.85           H  
ATOM   2165  HG1 THR A 146     -14.359  -2.377   7.567  1.00 10.85           H  
ATOM   2166 1HG2 THR A 146     -11.869   0.158   8.133  1.00 10.85           H  
ATOM   2167 2HG2 THR A 146     -12.242   1.017   6.623  1.00 10.85           H  
ATOM   2168 3HG2 THR A 146     -13.425   0.998   7.951  1.00 10.85           H  
ATOM   2169  N   PRO A 147     -13.246   0.626   3.911  1.00 11.15           N  
ATOM   2170  CA  PRO A 147     -12.893   1.749   3.047  1.00 11.15           C  
ATOM   2171  C   PRO A 147     -14.127   2.458   2.477  1.00 11.15           C  
ATOM   2172  O   PRO A 147     -14.040   3.590   2.010  1.00 11.15           O  
ATOM   2173  CB  PRO A 147     -12.061   1.093   1.942  1.00 11.15           C  
ATOM   2174  CG  PRO A 147     -11.493  -0.161   2.577  1.00 11.15           C  
ATOM   2175  CD  PRO A 147     -12.574  -0.659   3.483  1.00 11.15           C  
ATOM   2176  HA  PRO A 147     -12.278   2.461   3.625  1.00 11.15           H  
ATOM   2177 1HB  PRO A 147     -12.710   0.880   1.076  1.00 11.15           H  
ATOM   2178 2HB  PRO A 147     -11.286   1.790   1.590  1.00 11.15           H  
ATOM   2179 1HG  PRO A 147     -11.235  -0.897   1.801  1.00 11.15           H  
ATOM   2180 2HG  PRO A 147     -10.569   0.074   3.115  1.00 11.15           H  
ATOM   2181 1HD  PRO A 147     -13.223  -1.284   2.872  1.00 11.15           H  
ATOM   2182 2HD  PRO A 147     -12.133  -1.209   4.294  1.00 11.15           H  
ATOM   2183  N   TYR A 148     -15.278   1.776   2.519  1.00 11.50           N  
ATOM   2184  CA  TYR A 148     -16.553   2.277   2.026  1.00 11.50           C  
ATOM   2185  C   TYR A 148     -17.024   3.530   2.724  1.00 11.50           C  
ATOM   2186  O   TYR A 148     -17.929   4.161   2.200  1.00 11.50           O  
ATOM   2187  CB  TYR A 148     -17.736   1.326   2.276  1.00 11.50           C  
ATOM   2188  CG  TYR A 148     -18.365   1.484   3.719  1.00 11.50           C  
ATOM   2189  CD1 TYR A 148     -19.333   2.462   3.911  1.00 11.50           C  
ATOM   2190  CD2 TYR A 148     -18.006   0.704   4.797  1.00 11.50           C  
ATOM   2191  CE1 TYR A 148     -19.918   2.654   5.149  1.00 11.50           C  
ATOM   2192  CE2 TYR A 148     -18.578   0.896   6.029  1.00 11.50           C  
ATOM   2193  CZ  TYR A 148     -19.530   1.869   6.210  1.00 11.50           C  
ATOM   2194  OH  TYR A 148     -20.097   2.057   7.452  1.00 11.50           O  
ATOM   2195  H   TYR A 148     -15.287   0.845   2.910  1.00 11.50           H  
ATOM   2196  HA  TYR A 148     -16.450   2.487   0.964  1.00 11.50           H  
ATOM   2197 1HB  TYR A 148     -18.521   1.536   1.542  1.00 11.50           H  
ATOM   2198 2HB  TYR A 148     -17.437   0.298   2.131  1.00 11.50           H  
ATOM   2199  HD1 TYR A 148     -19.632   3.092   3.070  1.00 11.50           H  
ATOM   2200  HD2 TYR A 148     -17.288  -0.041   4.696  1.00 11.50           H  
ATOM   2201  HE1 TYR A 148     -20.674   3.426   5.281  1.00 11.50           H  
ATOM   2202  HE2 TYR A 148     -18.271   0.272   6.868  1.00 11.50           H  
ATOM   2203  HH  TYR A 148     -20.793   2.716   7.391  1.00 11.50           H  
ATOM   2204  N   GLY A 149     -16.500   3.847   3.920  1.00 11.85           N  
ATOM   2205  CA  GLY A 149     -17.038   4.960   4.694  1.00 11.85           C  
ATOM   2206  C   GLY A 149     -17.137   6.292   3.929  1.00 11.85           C  
ATOM   2207  O   GLY A 149     -16.285   6.595   3.100  1.00 11.85           O  
ATOM   2208  H   GLY A 149     -15.744   3.270   4.303  1.00 11.85           H  
ATOM   2209 1HA  GLY A 149     -17.999   4.652   5.069  1.00 11.85           H  
ATOM   2210 2HA  GLY A 149     -16.403   5.101   5.569  1.00 11.85           H  
ATOM   2211  N   PRO A 150     -18.154   7.131   4.265  1.00 12.17           N  
ATOM   2212  CA  PRO A 150     -18.498   8.428   3.677  1.00 12.17           C  
ATOM   2213  C   PRO A 150     -17.494   9.539   3.936  1.00 12.17           C  
ATOM   2214  O   PRO A 150     -17.521  10.569   3.268  1.00 12.17           O  
ATOM   2215  CB  PRO A 150     -19.833   8.758   4.354  1.00 12.17           C  
ATOM   2216  CG  PRO A 150     -19.801   8.017   5.661  1.00 12.17           C  
ATOM   2217  CD  PRO A 150     -19.065   6.742   5.369  1.00 12.17           C  
ATOM   2218  HA  PRO A 150     -18.654   8.305   2.600  1.00 12.17           H  
ATOM   2219 1HB  PRO A 150     -19.923   9.847   4.486  1.00 12.17           H  
ATOM   2220 2HB  PRO A 150     -20.666   8.444   3.707  1.00 12.17           H  
ATOM   2221 1HG  PRO A 150     -19.298   8.629   6.426  1.00 12.17           H  
ATOM   2222 2HG  PRO A 150     -20.827   7.846   6.020  1.00 12.17           H  
ATOM   2223 1HD  PRO A 150     -18.510   6.445   6.272  1.00 12.17           H  
ATOM   2224 2HD  PRO A 150     -19.783   5.977   5.030  1.00 12.17           H  
ATOM   2225  N   GLY A 151     -16.639   9.346   4.930  1.00 12.40           N  
ATOM   2226  CA  GLY A 151     -15.634  10.333   5.301  1.00 12.40           C  
ATOM   2227  C   GLY A 151     -14.752  10.720   4.109  1.00 12.40           C  
ATOM   2228  O   GLY A 151     -14.808  11.856   3.638  1.00 12.40           O  
ATOM   2229  H   GLY A 151     -16.672   8.481   5.443  1.00 12.40           H  
ATOM   2230 1HA  GLY A 151     -16.137  11.223   5.679  1.00 12.40           H  
ATOM   2231 2HA  GLY A 151     -15.026   9.954   6.120  1.00 12.40           H  
ATOM   2232  N   PRO A 152     -13.851   9.826   3.680  1.00 12.49           N  
ATOM   2233  CA  PRO A 152     -12.973   9.968   2.536  1.00 12.49           C  
ATOM   2234  C   PRO A 152     -13.694   9.819   1.200  1.00 12.49           C  
ATOM   2235  O   PRO A 152     -14.729   9.157   1.088  1.00 12.49           O  
ATOM   2236  CB  PRO A 152     -11.959   8.841   2.761  1.00 12.49           C  
ATOM   2237  CG  PRO A 152     -12.724   7.791   3.534  1.00 12.49           C  
ATOM   2238  CD  PRO A 152     -13.649   8.560   4.433  1.00 12.49           C  
ATOM   2239  HA  PRO A 152     -12.478  10.949   2.592  1.00 12.49           H  
ATOM   2240 1HB  PRO A 152     -11.586   8.472   1.800  1.00 12.49           H  
ATOM   2241 2HB  PRO A 152     -11.087   9.227   3.311  1.00 12.49           H  
ATOM   2242 1HG  PRO A 152     -13.295   7.141   2.853  1.00 12.49           H  
ATOM   2243 2HG  PRO A 152     -12.032   7.139   4.085  1.00 12.49           H  
ATOM   2244 1HD  PRO A 152     -14.557   7.970   4.520  1.00 12.49           H  
ATOM   2245 2HD  PRO A 152     -13.172   8.750   5.403  1.00 12.49           H  
ATOM   2246  N   GLY A 153     -13.050  10.317   0.141  1.00 12.41           N  
ATOM   2247  CA  GLY A 153     -13.526  10.162  -1.244  1.00 12.41           C  
ATOM   2248  C   GLY A 153     -13.610   8.693  -1.685  1.00 12.41           C  
ATOM   2249  O   GLY A 153     -14.164   8.375  -2.733  1.00 12.41           O  
ATOM   2250  H   GLY A 153     -12.205  10.852   0.294  1.00 12.41           H  
ATOM   2251 1HA  GLY A 153     -14.509  10.624  -1.335  1.00 12.41           H  
ATOM   2252 2HA  GLY A 153     -12.860  10.703  -1.915  1.00 12.41           H  
ATOM   2253  N   ALA A 154     -13.038   7.813  -0.869  1.00 12.21           N  
ATOM   2254  CA  ALA A 154     -13.019   6.371  -1.036  1.00 12.21           C  
ATOM   2255  C   ALA A 154     -14.412   5.738  -0.990  1.00 12.21           C  
ATOM   2256  O   ALA A 154     -14.552   4.603  -1.433  1.00 12.21           O  
ATOM   2257  CB  ALA A 154     -12.162   5.735   0.046  1.00 12.21           C  
ATOM   2258  H   ALA A 154     -12.603   8.183  -0.043  1.00 12.21           H  
ATOM   2259  HA  ALA A 154     -12.584   6.155  -2.010  1.00 12.21           H  
ATOM   2260 1HB  ALA A 154     -12.127   4.656  -0.108  1.00 12.21           H  
ATOM   2261 2HB  ALA A 154     -11.155   6.143   0.005  1.00 12.21           H  
ATOM   2262 3HB  ALA A 154     -12.597   5.938   1.018  1.00 12.21           H  
ATOM   2263  N   TRP A 155     -15.426   6.440  -0.448  1.00 11.93           N  
ATOM   2264  CA  TRP A 155     -16.773   5.853  -0.326  1.00 11.93           C  
ATOM   2265  C   TRP A 155     -17.214   5.042  -1.529  1.00 11.93           C  
ATOM   2266  O   TRP A 155     -17.042   5.449  -2.684  1.00 11.93           O  
ATOM   2267  CB  TRP A 155     -17.868   6.907  -0.066  1.00 11.93           C  
ATOM   2268  CG  TRP A 155     -19.334   6.284   0.037  1.00 11.93           C  
ATOM   2269  CD1 TRP A 155     -20.023   5.805   1.148  1.00 11.93           C  
ATOM   2270  CD2 TRP A 155     -20.233   6.072  -1.093  1.00 11.93           C  
ATOM   2271  NE1 TRP A 155     -21.268   5.297   0.757  1.00 11.93           N  
ATOM   2272  CE2 TRP A 155     -21.404   5.466  -0.597  1.00 11.93           C  
ATOM   2273  CE3 TRP A 155     -20.132   6.327  -2.467  1.00 11.93           C  
ATOM   2274  CZ2 TRP A 155     -22.452   5.125  -1.430  1.00 11.93           C  
ATOM   2275  CZ3 TRP A 155     -21.191   5.980  -3.295  1.00 11.93           C  
ATOM   2276  CH2 TRP A 155     -22.318   5.398  -2.791  1.00 11.93           C  
ATOM   2277  H   TRP A 155     -15.247   7.378  -0.082  1.00 11.93           H  
ATOM   2278  HA  TRP A 155     -16.739   5.195   0.523  1.00 11.93           H  
ATOM   2279 1HB  TRP A 155     -17.632   7.420   0.852  1.00 11.93           H  
ATOM   2280 2HB  TRP A 155     -17.857   7.645  -0.863  1.00 11.93           H  
ATOM   2281  HD1 TRP A 155     -19.647   5.797   2.165  1.00 11.93           H  
ATOM   2282  HE1 TRP A 155     -21.997   4.833   1.347  1.00 11.93           H  
ATOM   2283  HE3 TRP A 155     -19.234   6.787  -2.877  1.00 11.93           H  
ATOM   2284  HZ2 TRP A 155     -23.355   4.651  -1.045  1.00 11.93           H  
ATOM   2285  HZ3 TRP A 155     -21.100   6.181  -4.361  1.00 11.93           H  
ATOM   2286  HH2 TRP A 155     -23.128   5.136  -3.473  1.00 11.93           H  
ATOM   2287  N   THR A 156     -17.800   3.879  -1.233  1.00 11.65           N  
ATOM   2288  CA  THR A 156     -18.262   2.969  -2.276  1.00 11.65           C  
ATOM   2289  C   THR A 156     -19.726   2.618  -2.040  1.00 11.65           C  
ATOM   2290  O   THR A 156     -20.148   2.563  -0.892  1.00 11.65           O  
ATOM   2291  CB  THR A 156     -17.448   1.642  -2.244  1.00 11.65           C  
ATOM   2292  OG1 THR A 156     -17.719   0.948  -1.023  1.00 11.65           O  
ATOM   2293  CG2 THR A 156     -15.982   1.922  -2.303  1.00 11.65           C  
ATOM   2294  H   THR A 156     -17.930   3.675  -0.241  1.00 11.65           H  
ATOM   2295  HA  THR A 156     -18.144   3.467  -3.235  1.00 11.65           H  
ATOM   2296  HB  THR A 156     -17.719   1.013  -3.077  1.00 11.65           H  
ATOM   2297  HG1 THR A 156     -17.274   0.091  -1.025  1.00 11.65           H  
ATOM   2298 1HG2 THR A 156     -15.427   0.987  -2.273  1.00 11.65           H  
ATOM   2299 2HG2 THR A 156     -15.744   2.459  -3.221  1.00 11.65           H  
ATOM   2300 3HG2 THR A 156     -15.708   2.522  -1.451  1.00 11.65           H  
ATOM   2301  N   PRO A 157     -20.500   2.258  -3.087  1.00 11.43           N  
ATOM   2302  CA  PRO A 157     -21.876   1.793  -3.000  1.00 11.43           C  
ATOM   2303  C   PRO A 157     -21.992   0.482  -2.250  1.00 11.43           C  
ATOM   2304  O   PRO A 157     -23.044   0.139  -1.725  1.00 11.43           O  
ATOM   2305  CB  PRO A 157     -22.282   1.648  -4.471  1.00 11.43           C  
ATOM   2306  CG  PRO A 157     -20.986   1.482  -5.224  1.00 11.43           C  
ATOM   2307  CD  PRO A 157     -19.988   2.340  -4.473  1.00 11.43           C  
ATOM   2308  HA  PRO A 157     -22.485   2.555  -2.505  1.00 11.43           H  
ATOM   2309 1HB  PRO A 157     -22.951   0.778  -4.592  1.00 11.43           H  
ATOM   2310 2HB  PRO A 157     -22.856   2.531  -4.794  1.00 11.43           H  
ATOM   2311 1HG  PRO A 157     -20.703   0.416  -5.248  1.00 11.43           H  
ATOM   2312 2HG  PRO A 157     -21.119   1.796  -6.269  1.00 11.43           H  
ATOM   2313 1HD  PRO A 157     -19.010   1.892  -4.599  1.00 11.43           H  
ATOM   2314 2HD  PRO A 157     -20.018   3.380  -4.829  1.00 11.43           H  
ATOM   2315  N   PHE A 158     -20.901  -0.258  -2.158  1.00 11.29           N  
ATOM   2316  CA  PHE A 158     -20.915  -1.544  -1.481  1.00 11.29           C  
ATOM   2317  C   PHE A 158     -20.604  -1.333   0.004  1.00 11.29           C  
ATOM   2318  O   PHE A 158     -19.604  -1.818   0.534  1.00 11.29           O  
ATOM   2319  CB  PHE A 158     -19.899  -2.440  -2.179  1.00 11.29           C  
ATOM   2320  CG  PHE A 158     -20.280  -2.650  -3.635  1.00 11.29           C  
ATOM   2321  CD1 PHE A 158     -21.581  -2.402  -4.073  1.00 11.29           C  
ATOM   2322  CD2 PHE A 158     -19.339  -3.030  -4.574  1.00 11.29           C  
ATOM   2323  CE1 PHE A 158     -21.933  -2.549  -5.394  1.00 11.29           C  
ATOM   2324  CE2 PHE A 158     -19.689  -3.174  -5.910  1.00 11.29           C  
ATOM   2325  CZ  PHE A 158     -20.993  -2.937  -6.315  1.00 11.29           C  
ATOM   2326  H   PHE A 158     -20.041   0.060  -2.571  1.00 11.29           H  
ATOM   2327  HA  PHE A 158     -21.908  -1.986  -1.567  1.00 11.29           H  
ATOM   2328 1HB  PHE A 158     -18.911  -1.981  -2.139  1.00 11.29           H  
ATOM   2329 2HB  PHE A 158     -19.845  -3.410  -1.688  1.00 11.29           H  
ATOM   2330  HD1 PHE A 158     -22.330  -2.086  -3.357  1.00 11.29           H  
ATOM   2331  HD2 PHE A 158     -18.314  -3.215  -4.255  1.00 11.29           H  
ATOM   2332  HE1 PHE A 158     -22.956  -2.356  -5.708  1.00 11.29           H  
ATOM   2333  HE2 PHE A 158     -18.939  -3.478  -6.641  1.00 11.29           H  
ATOM   2334  HZ  PHE A 158     -21.272  -3.053  -7.362  1.00 11.29           H  
ATOM   2335  N   ASP A 159     -21.478  -0.556   0.636  1.00 11.25           N  
ATOM   2336  CA  ASP A 159     -21.417  -0.158   2.040  1.00 11.25           C  
ATOM   2337  C   ASP A 159     -22.190  -1.149   2.888  1.00 11.25           C  
ATOM   2338  O   ASP A 159     -22.627  -2.178   2.387  1.00 11.25           O  
ATOM   2339  CB  ASP A 159     -21.892   1.298   2.227  1.00 11.25           C  
ATOM   2340  CG  ASP A 159     -23.322   1.597   1.979  1.00 11.25           C  
ATOM   2341  OD1 ASP A 159     -24.118   0.680   1.999  1.00 11.25           O  
ATOM   2342  OD2 ASP A 159     -23.635   2.781   1.781  1.00 11.25           O  
ATOM   2343  H   ASP A 159     -22.250  -0.229   0.060  1.00 11.25           H  
ATOM   2344  HA  ASP A 159     -20.378  -0.200   2.360  1.00 11.25           H  
ATOM   2345 1HB  ASP A 159     -21.726   1.578   3.239  1.00 11.25           H  
ATOM   2346 2HB  ASP A 159     -21.286   1.960   1.590  1.00 11.25           H  
ATOM   2347  N   THR A 160     -22.467  -0.829   4.144  1.00 11.28           N  
ATOM   2348  CA  THR A 160     -23.112  -1.789   5.044  1.00 11.28           C  
ATOM   2349  C   THR A 160     -24.530  -2.260   4.660  1.00 11.28           C  
ATOM   2350  O   THR A 160     -25.136  -3.016   5.408  1.00 11.28           O  
ATOM   2351  CB  THR A 160     -23.161  -1.228   6.464  1.00 11.28           C  
ATOM   2352  OG1 THR A 160     -23.874   0.018   6.463  1.00 11.28           O  
ATOM   2353  CG2 THR A 160     -21.760  -1.022   6.980  1.00 11.28           C  
ATOM   2354  H   THR A 160     -22.163   0.059   4.512  1.00 11.28           H  
ATOM   2355  HA  THR A 160     -22.478  -2.676   5.066  1.00 11.28           H  
ATOM   2356  HB  THR A 160     -23.686  -1.930   7.108  1.00 11.28           H  
ATOM   2357  HG1 THR A 160     -24.683  -0.079   5.946  1.00 11.28           H  
ATOM   2358 1HG2 THR A 160     -21.793  -0.620   7.987  1.00 11.28           H  
ATOM   2359 2HG2 THR A 160     -21.226  -1.973   6.986  1.00 11.28           H  
ATOM   2360 3HG2 THR A 160     -21.251  -0.329   6.331  1.00 11.28           H  
ATOM   2361  N   LYS A 161     -25.028  -1.887   3.479  1.00 11.38           N  
ATOM   2362  CA  LYS A 161     -26.299  -2.394   2.944  1.00 11.38           C  
ATOM   2363  C   LYS A 161     -26.109  -3.700   2.141  1.00 11.38           C  
ATOM   2364  O   LYS A 161     -27.024  -4.155   1.454  1.00 11.38           O  
ATOM   2365  CB  LYS A 161     -26.951  -1.323   2.091  1.00 11.38           C  
ATOM   2366  CG  LYS A 161     -26.256  -1.017   0.778  1.00 11.38           C  
ATOM   2367  CD  LYS A 161     -26.817   0.297   0.242  1.00 11.38           C  
ATOM   2368  CE  LYS A 161     -26.118   0.811  -0.957  1.00 11.38           C  
ATOM   2369  NZ  LYS A 161     -26.563   2.176  -1.259  1.00 11.38           N  
ATOM   2370  H   LYS A 161     -24.507  -1.200   2.909  1.00 11.38           H  
ATOM   2371  HA  LYS A 161     -26.961  -2.615   3.782  1.00 11.38           H  
ATOM   2372 1HB  LYS A 161     -27.974  -1.617   1.868  1.00 11.38           H  
ATOM   2373 2HB  LYS A 161     -26.996  -0.391   2.647  1.00 11.38           H  
ATOM   2374 1HG  LYS A 161     -25.184  -0.981   0.900  1.00 11.38           H  
ATOM   2375 2HG  LYS A 161     -26.478  -1.807   0.069  1.00 11.38           H  
ATOM   2376 1HD  LYS A 161     -27.860   0.173  -0.031  1.00 11.38           H  
ATOM   2377 2HD  LYS A 161     -26.750   1.052   1.027  1.00 11.38           H  
ATOM   2378 1HE  LYS A 161     -25.066   0.824  -0.776  1.00 11.38           H  
ATOM   2379 2HE  LYS A 161     -26.335   0.173  -1.810  1.00 11.38           H  
ATOM   2380 1HZ  LYS A 161     -26.098   2.521  -2.074  1.00 11.38           H  
ATOM   2381 2HZ  LYS A 161     -27.575   2.187  -1.404  1.00 11.38           H  
ATOM   2382 3HZ  LYS A 161     -26.350   2.767  -0.468  1.00 11.38           H  
ATOM   2383  N   ILE A 162     -24.928  -4.318   2.258  1.00 11.50           N  
ATOM   2384  CA  ILE A 162     -24.616  -5.567   1.553  1.00 11.50           C  
ATOM   2385  C   ILE A 162     -25.650  -6.666   1.815  1.00 11.50           C  
ATOM   2386  O   ILE A 162     -25.918  -7.007   2.961  1.00 11.50           O  
ATOM   2387  CB  ILE A 162     -23.265  -6.153   2.040  1.00 11.50           C  
ATOM   2388  CG1 ILE A 162     -22.107  -5.240   1.808  1.00 11.50           C  
ATOM   2389  CG2 ILE A 162     -22.998  -7.392   1.377  1.00 11.50           C  
ATOM   2390  CD1 ILE A 162     -21.897  -4.823   0.378  1.00 11.50           C  
ATOM   2391  H   ILE A 162     -24.201  -3.846   2.795  1.00 11.50           H  
ATOM   2392  HA  ILE A 162     -24.575  -5.364   0.491  1.00 11.50           H  
ATOM   2393  HB  ILE A 162     -23.316  -6.332   3.114  1.00 11.50           H  
ATOM   2394 1HG1 ILE A 162     -22.218  -4.402   2.435  1.00 11.50           H  
ATOM   2395 2HG1 ILE A 162     -21.214  -5.771   2.128  1.00 11.50           H  
ATOM   2396 1HG2 ILE A 162     -22.064  -7.786   1.722  1.00 11.50           H  
ATOM   2397 2HG2 ILE A 162     -23.782  -8.121   1.559  1.00 11.50           H  
ATOM   2398 3HG2 ILE A 162     -22.934  -7.173   0.332  1.00 11.50           H  
ATOM   2399 1HD1 ILE A 162     -21.019  -4.193   0.323  1.00 11.50           H  
ATOM   2400 2HD1 ILE A 162     -21.752  -5.703  -0.231  1.00 11.50           H  
ATOM   2401 3HD1 ILE A 162     -22.763  -4.272   0.029  1.00 11.50           H  
ATOM   2402  N   VAL A 163     -26.196  -7.247   0.746  1.00 11.65           N  
ATOM   2403  CA  VAL A 163     -27.223  -8.293   0.795  1.00 11.65           C  
ATOM   2404  C   VAL A 163     -26.621  -9.694   0.994  1.00 11.65           C  
ATOM   2405  O   VAL A 163     -25.715 -10.089   0.263  1.00 11.65           O  
ATOM   2406  CB  VAL A 163     -28.051  -8.224  -0.504  1.00 11.65           C  
ATOM   2407  CG1 VAL A 163     -29.104  -9.345  -0.580  1.00 11.65           C  
ATOM   2408  CG2 VAL A 163     -28.720  -6.862  -0.576  1.00 11.65           C  
ATOM   2409  H   VAL A 163     -25.905  -6.914  -0.161  1.00 11.65           H  
ATOM   2410  HA  VAL A 163     -27.885  -8.079   1.636  1.00 11.65           H  
ATOM   2411  HB  VAL A 163     -27.380  -8.343  -1.353  1.00 11.65           H  
ATOM   2412 1HG1 VAL A 163     -29.663  -9.261  -1.515  1.00 11.65           H  
ATOM   2413 2HG1 VAL A 163     -28.616 -10.288  -0.553  1.00 11.65           H  
ATOM   2414 3HG1 VAL A 163     -29.797  -9.262   0.258  1.00 11.65           H  
ATOM   2415 1HG2 VAL A 163     -29.280  -6.801  -1.490  1.00 11.65           H  
ATOM   2416 2HG2 VAL A 163     -29.395  -6.738   0.266  1.00 11.65           H  
ATOM   2417 3HG2 VAL A 163     -27.965  -6.072  -0.555  1.00 11.65           H  
ATOM   2418  N   VAL A 164     -27.160 -10.463   1.952  1.00 11.81           N  
ATOM   2419  CA  VAL A 164     -26.654 -11.803   2.303  1.00 11.81           C  
ATOM   2420  C   VAL A 164     -26.618 -12.793   1.155  1.00 11.81           C  
ATOM   2421  O   VAL A 164     -25.768 -13.685   1.109  1.00 11.81           O  
ATOM   2422  CB  VAL A 164     -27.482 -12.411   3.457  1.00 11.81           C  
ATOM   2423  CG1 VAL A 164     -28.856 -12.772   3.008  1.00 11.81           C  
ATOM   2424  CG2 VAL A 164     -26.762 -13.608   4.006  1.00 11.81           C  
ATOM   2425  H   VAL A 164     -27.924 -10.085   2.496  1.00 11.81           H  
ATOM   2426  HA  VAL A 164     -25.631 -11.681   2.647  1.00 11.81           H  
ATOM   2427  HB  VAL A 164     -27.605 -11.699   4.212  1.00 11.81           H  
ATOM   2428 1HG1 VAL A 164     -29.413 -13.170   3.855  1.00 11.81           H  
ATOM   2429 2HG1 VAL A 164     -29.357 -11.884   2.629  1.00 11.81           H  
ATOM   2430 3HG1 VAL A 164     -28.809 -13.525   2.241  1.00 11.81           H  
ATOM   2431 1HG2 VAL A 164     -27.335 -14.026   4.833  1.00 11.81           H  
ATOM   2432 2HG2 VAL A 164     -26.652 -14.359   3.223  1.00 11.81           H  
ATOM   2433 3HG2 VAL A 164     -25.778 -13.307   4.362  1.00 11.81           H  
ATOM   2434  N   GLY A 165     -27.506 -12.606   0.194  1.00 12.00           N  
ATOM   2435  CA  GLY A 165     -27.587 -13.464  -0.968  1.00 12.00           C  
ATOM   2436  C   GLY A 165     -26.331 -13.401  -1.805  1.00 12.00           C  
ATOM   2437  O   GLY A 165     -26.075 -14.300  -2.602  1.00 12.00           O  
ATOM   2438  H   GLY A 165     -28.153 -11.846   0.295  1.00 12.00           H  
ATOM   2439 1HA  GLY A 165     -27.760 -14.492  -0.646  1.00 12.00           H  
ATOM   2440 2HA  GLY A 165     -28.433 -13.177  -1.566  1.00 12.00           H  
ATOM   2441  N   GLY A 166     -25.501 -12.371  -1.590  1.00 12.22           N  
ATOM   2442  CA  GLY A 166     -24.247 -12.218  -2.307  1.00 12.22           C  
ATOM   2443  C   GLY A 166     -23.361 -13.444  -2.095  1.00 12.22           C  
ATOM   2444  O   GLY A 166     -22.528 -13.766  -2.940  1.00 12.22           O  
ATOM   2445  H   GLY A 166     -25.735 -11.659  -0.900  1.00 12.22           H  
ATOM   2446 1HA  GLY A 166     -24.443 -12.077  -3.369  1.00 12.22           H  
ATOM   2447 2HA  GLY A 166     -23.738 -11.321  -1.950  1.00 12.22           H  
ATOM   2448  N   GLY A 167     -23.558 -14.162  -0.979  1.00 12.46           N  
ATOM   2449  CA  GLY A 167     -22.789 -15.363  -0.679  1.00 12.46           C  
ATOM   2450  C   GLY A 167     -22.978 -16.447  -1.743  1.00 12.46           C  
ATOM   2451  O   GLY A 167     -22.144 -17.345  -1.873  1.00 12.46           O  
ATOM   2452  H   GLY A 167     -24.280 -13.873  -0.317  1.00 12.46           H  
ATOM   2453 1HA  GLY A 167     -21.735 -15.114  -0.603  1.00 12.46           H  
ATOM   2454 2HA  GLY A 167     -23.095 -15.748   0.293  1.00 12.46           H  
ATOM   2455  N   GLY A 168     -24.098 -16.383  -2.472  1.00 12.70           N  
ATOM   2456  CA  GLY A 168     -24.423 -17.321  -3.530  1.00 12.70           C  
ATOM   2457  C   GLY A 168     -24.136 -16.753  -4.923  1.00 12.70           C  
ATOM   2458  O   GLY A 168     -24.522 -17.360  -5.921  1.00 12.70           O  
ATOM   2459  H   GLY A 168     -24.747 -15.614  -2.321  1.00 12.70           H  
ATOM   2460 1HA  GLY A 168     -23.856 -18.240  -3.386  1.00 12.70           H  
ATOM   2461 2HA  GLY A 168     -25.478 -17.582  -3.458  1.00 12.70           H  
ATOM   2462  N   GLY A 169     -23.511 -15.573  -5.006  1.00 12.90           N  
ATOM   2463  CA  GLY A 169     -23.251 -14.953  -6.304  1.00 12.90           C  
ATOM   2464  C   GLY A 169     -21.917 -15.439  -6.843  1.00 12.90           C  
ATOM   2465  O   GLY A 169     -21.285 -16.300  -6.229  1.00 12.90           O  
ATOM   2466  H   GLY A 169     -23.193 -15.090  -4.167  1.00 12.90           H  
ATOM   2467 1HA  GLY A 169     -24.051 -15.202  -7.004  1.00 12.90           H  
ATOM   2468 2HA  GLY A 169     -23.240 -13.872  -6.195  1.00 12.90           H  
ATOM   2469  N   SER A 170     -21.488 -14.923  -7.996  1.00 13.06           N  
ATOM   2470  CA  SER A 170     -20.214 -15.396  -8.542  1.00 13.06           C  
ATOM   2471  C   SER A 170     -19.461 -14.489  -9.519  1.00 13.06           C  
ATOM   2472  O   SER A 170     -18.472 -14.931 -10.102  1.00 13.06           O  
ATOM   2473  CB  SER A 170     -20.391 -16.774  -9.145  1.00 13.06           C  
ATOM   2474  OG  SER A 170     -21.354 -16.777 -10.150  1.00 13.06           O  
ATOM   2475  H   SER A 170     -22.031 -14.200  -8.469  1.00 13.06           H  
ATOM   2476  HA  SER A 170     -19.548 -15.528  -7.688  1.00 13.06           H  
ATOM   2477 1HB  SER A 170     -19.436 -17.081  -9.569  1.00 13.06           H  
ATOM   2478 2HB  SER A 170     -20.647 -17.504  -8.379  1.00 13.06           H  
ATOM   2479  HG  SER A 170     -22.131 -17.236  -9.756  1.00 13.06           H  
ATOM   2480  N   TYR A 171     -19.896 -13.251  -9.725  1.00 13.14           N  
ATOM   2481  CA  TYR A 171     -19.211 -12.393 -10.704  1.00 13.14           C  
ATOM   2482  C   TYR A 171     -17.698 -12.359 -10.484  1.00 13.14           C  
ATOM   2483  O   TYR A 171     -17.224 -12.029  -9.398  1.00 13.14           O  
ATOM   2484  CB  TYR A 171     -19.837 -11.006 -10.659  1.00 13.14           C  
ATOM   2485  CG  TYR A 171     -19.278  -9.976 -11.595  1.00 13.14           C  
ATOM   2486  CD1 TYR A 171     -19.172 -10.234 -12.942  1.00 13.14           C  
ATOM   2487  CD2 TYR A 171     -18.972  -8.732 -11.109  1.00 13.14           C  
ATOM   2488  CE1 TYR A 171     -18.738  -9.247 -13.804  1.00 13.14           C  
ATOM   2489  CE2 TYR A 171     -18.553  -7.740 -11.961  1.00 13.14           C  
ATOM   2490  CZ  TYR A 171     -18.433  -7.992 -13.302  1.00 13.14           C  
ATOM   2491  OH  TYR A 171     -18.010  -6.993 -14.150  1.00 13.14           O  
ATOM   2492  H   TYR A 171     -20.738 -12.911  -9.265  1.00 13.14           H  
ATOM   2493  HA  TYR A 171     -19.385 -12.786 -11.694  1.00 13.14           H  
ATOM   2494 1HB  TYR A 171     -20.904 -11.100 -10.872  1.00 13.14           H  
ATOM   2495 2HB  TYR A 171     -19.750 -10.613  -9.648  1.00 13.14           H  
ATOM   2496  HD1 TYR A 171     -19.440 -11.210 -13.316  1.00 13.14           H  
ATOM   2497  HD2 TYR A 171     -19.077  -8.530 -10.049  1.00 13.14           H  
ATOM   2498  HE1 TYR A 171     -18.654  -9.445 -14.867  1.00 13.14           H  
ATOM   2499  HE2 TYR A 171     -18.321  -6.749 -11.567  1.00 13.14           H  
ATOM   2500  HH  TYR A 171     -18.043  -7.309 -15.057  1.00 13.14           H  
ATOM   2501  N   LYS A 172     -16.925 -12.685 -11.530  1.00 13.15           N  
ATOM   2502  CA  LYS A 172     -15.469 -12.726 -11.416  1.00 13.15           C  
ATOM   2503  C   LYS A 172     -14.815 -11.352 -11.439  1.00 13.15           C  
ATOM   2504  O   LYS A 172     -13.727 -11.164 -10.892  1.00 13.15           O  
ATOM   2505  CB  LYS A 172     -14.902 -13.542 -12.574  1.00 13.15           C  
ATOM   2506  CG  LYS A 172     -15.242 -15.024 -12.530  1.00 13.15           C  
ATOM   2507  CD  LYS A 172     -14.703 -15.743 -13.761  1.00 13.15           C  
ATOM   2508  CE  LYS A 172     -15.068 -17.215 -13.749  1.00 13.15           C  
ATOM   2509  NZ  LYS A 172     -14.636 -17.901 -14.991  1.00 13.15           N  
ATOM   2510  H   LYS A 172     -17.341 -12.973 -12.419  1.00 13.15           H  
ATOM   2511  HA  LYS A 172     -15.215 -13.206 -10.470  1.00 13.15           H  
ATOM   2512 1HB  LYS A 172     -15.287 -13.143 -13.515  1.00 13.15           H  
ATOM   2513 2HB  LYS A 172     -13.819 -13.443 -12.596  1.00 13.15           H  
ATOM   2514 1HG  LYS A 172     -14.818 -15.470 -11.635  1.00 13.15           H  
ATOM   2515 2HG  LYS A 172     -16.328 -15.143 -12.497  1.00 13.15           H  
ATOM   2516 1HD  LYS A 172     -15.137 -15.284 -14.654  1.00 13.15           H  
ATOM   2517 2HD  LYS A 172     -13.622 -15.638 -13.806  1.00 13.15           H  
ATOM   2518 1HE  LYS A 172     -14.589 -17.695 -12.897  1.00 13.15           H  
ATOM   2519 2HE  LYS A 172     -16.151 -17.312 -13.648  1.00 13.15           H  
ATOM   2520 1HZ  LYS A 172     -14.900 -18.875 -14.946  1.00 13.15           H  
ATOM   2521 2HZ  LYS A 172     -15.094 -17.462 -15.781  1.00 13.15           H  
ATOM   2522 3HZ  LYS A 172     -13.634 -17.827 -15.094  1.00 13.15           H  
ATOM   2523  N   GLY A 173     -15.484 -10.419 -12.104  1.00 13.08           N  
ATOM   2524  CA  GLY A 173     -15.016  -9.062 -12.376  1.00 13.08           C  
ATOM   2525  C   GLY A 173     -13.944  -8.497 -11.442  1.00 13.08           C  
ATOM   2526  O   GLY A 173     -12.775  -8.438 -11.822  1.00 13.08           O  
ATOM   2527  H   GLY A 173     -16.386 -10.689 -12.471  1.00 13.08           H  
ATOM   2528 1HA  GLY A 173     -14.620  -9.049 -13.391  1.00 13.08           H  
ATOM   2529 2HA  GLY A 173     -15.860  -8.391 -12.405  1.00 13.08           H  
ATOM   2530  N   PRO A 174     -14.316  -8.031 -10.240  1.00 12.93           N  
ATOM   2531  CA  PRO A 174     -13.470  -7.380  -9.261  1.00 12.93           C  
ATOM   2532  C   PRO A 174     -12.676  -8.308  -8.350  1.00 12.93           C  
ATOM   2533  O   PRO A 174     -12.178  -7.853  -7.312  1.00 12.93           O  
ATOM   2534  CB  PRO A 174     -14.497  -6.605  -8.448  1.00 12.93           C  
ATOM   2535  CG  PRO A 174     -15.703  -7.523  -8.440  1.00 12.93           C  
ATOM   2536  CD  PRO A 174     -15.721  -8.136  -9.816  1.00 12.93           C  
ATOM   2537  HA  PRO A 174     -12.791  -6.689  -9.782  1.00 12.93           H  
ATOM   2538 1HB  PRO A 174     -14.087  -6.386  -7.471  1.00 12.93           H  
ATOM   2539 2HB  PRO A 174     -14.700  -5.638  -8.931  1.00 12.93           H  
ATOM   2540 1HG  PRO A 174     -15.582  -8.296  -7.666  1.00 12.93           H  
ATOM   2541 2HG  PRO A 174     -16.623  -6.974  -8.201  1.00 12.93           H  
ATOM   2542 1HD  PRO A 174     -16.061  -9.184  -9.759  1.00 12.93           H  
ATOM   2543 2HD  PRO A 174     -16.343  -7.520 -10.434  1.00 12.93           H  
ATOM   2544  N   GLY A 175     -12.600  -9.604  -8.657  1.00 12.71           N  
ATOM   2545  CA  GLY A 175     -11.869 -10.482  -7.761  1.00 12.71           C  
ATOM   2546  C   GLY A 175     -12.524 -10.426  -6.374  1.00 12.71           C  
ATOM   2547  O   GLY A 175     -13.736 -10.638  -6.271  1.00 12.71           O  
ATOM   2548  H   GLY A 175     -13.012  -9.989  -9.512  1.00 12.71           H  
ATOM   2549 1HA  GLY A 175     -11.902 -11.502  -8.148  1.00 12.71           H  
ATOM   2550 2HA  GLY A 175     -10.833 -10.172  -7.757  1.00 12.71           H  
ATOM   2551  N   PRO A 176     -11.769 -10.108  -5.296  1.00 12.44           N  
ATOM   2552  CA  PRO A 176     -12.212  -9.994  -3.918  1.00 12.44           C  
ATOM   2553  C   PRO A 176     -13.410  -9.077  -3.756  1.00 12.44           C  
ATOM   2554  O   PRO A 176     -14.157  -9.213  -2.789  1.00 12.44           O  
ATOM   2555  CB  PRO A 176     -11.000  -9.406  -3.212  1.00 12.44           C  
ATOM   2556  CG  PRO A 176      -9.845  -9.859  -4.013  1.00 12.44           C  
ATOM   2557  CD  PRO A 176     -10.324  -9.863  -5.448  1.00 12.44           C  
ATOM   2558  HA  PRO A 176     -12.437 -11.005  -3.529  1.00 12.44           H  
ATOM   2559 1HB  PRO A 176     -11.088  -8.307  -3.192  1.00 12.44           H  
ATOM   2560 2HB  PRO A 176     -10.971  -9.735  -2.172  1.00 12.44           H  
ATOM   2561 1HG  PRO A 176      -9.032  -9.161  -3.844  1.00 12.44           H  
ATOM   2562 2HG  PRO A 176      -9.496 -10.848  -3.672  1.00 12.44           H  
ATOM   2563 1HD  PRO A 176     -10.135  -8.887  -5.930  1.00 12.44           H  
ATOM   2564 2HD  PRO A 176      -9.826 -10.702  -5.950  1.00 12.44           H  
ATOM   2565  N   GLY A 177     -13.634  -8.153  -4.701  1.00 12.13           N  
ATOM   2566  CA  GLY A 177     -14.784  -7.267  -4.572  1.00 12.13           C  
ATOM   2567  C   GLY A 177     -16.075  -8.081  -4.420  1.00 12.13           C  
ATOM   2568  O   GLY A 177     -17.018  -7.628  -3.773  1.00 12.13           O  
ATOM   2569  H   GLY A 177     -13.023  -8.058  -5.512  1.00 12.13           H  
ATOM   2570 1HA  GLY A 177     -14.651  -6.624  -3.702  1.00 12.13           H  
ATOM   2571 2HA  GLY A 177     -14.858  -6.623  -5.439  1.00 12.13           H  
ATOM   2572  N   THR A 178     -16.134  -9.277  -5.010  1.00 11.80           N  
ATOM   2573  CA  THR A 178     -17.319 -10.103  -4.860  1.00 11.80           C  
ATOM   2574  C   THR A 178     -17.461 -10.531  -3.396  1.00 11.80           C  
ATOM   2575  O   THR A 178     -18.574 -10.671  -2.893  1.00 11.80           O  
ATOM   2576  CB  THR A 178     -17.377 -11.248  -5.876  1.00 11.80           C  
ATOM   2577  OG1 THR A 178     -17.425 -10.660  -7.182  1.00 11.80           O  
ATOM   2578  CG2 THR A 178     -18.652 -12.089  -5.672  1.00 11.80           C  
ATOM   2579  H   THR A 178     -15.329  -9.636  -5.529  1.00 11.80           H  
ATOM   2580  HA  THR A 178     -18.177  -9.485  -5.085  1.00 11.80           H  
ATOM   2581  HB  THR A 178     -16.486 -11.868  -5.787  1.00 11.80           H  
ATOM   2582  HG1 THR A 178     -17.291 -11.336  -7.871  1.00 11.80           H  
ATOM   2583 1HG2 THR A 178     -18.688 -12.880  -6.426  1.00 11.80           H  
ATOM   2584 2HG2 THR A 178     -18.644 -12.535  -4.676  1.00 11.80           H  
ATOM   2585 3HG2 THR A 178     -19.530 -11.451  -5.774  1.00 11.80           H  
ATOM   2586  N   LEU A 179     -16.344 -10.800  -2.716  1.00 11.48           N  
ATOM   2587  CA  LEU A 179     -16.411 -11.178  -1.312  1.00 11.48           C  
ATOM   2588  C   LEU A 179     -17.036 -10.006  -0.549  1.00 11.48           C  
ATOM   2589  O   LEU A 179     -17.812 -10.215   0.381  1.00 11.48           O  
ATOM   2590  CB  LEU A 179     -15.032 -11.535  -0.740  1.00 11.48           C  
ATOM   2591  CG  LEU A 179     -15.049 -12.067   0.699  1.00 11.48           C  
ATOM   2592  CD1 LEU A 179     -15.904 -13.325   0.742  1.00 11.48           C  
ATOM   2593  CD2 LEU A 179     -13.632 -12.369   1.150  1.00 11.48           C  
ATOM   2594  H   LEU A 179     -15.440 -10.646  -3.139  1.00 11.48           H  
ATOM   2595  HA  LEU A 179     -17.061 -12.043  -1.211  1.00 11.48           H  
ATOM   2596 1HB  LEU A 179     -14.564 -12.284  -1.378  1.00 11.48           H  
ATOM   2597 2HB  LEU A 179     -14.410 -10.639  -0.748  1.00 11.48           H  
ATOM   2598  HG  LEU A 179     -15.492 -11.318   1.359  1.00 11.48           H  
ATOM   2599 1HD1 LEU A 179     -15.941 -13.704   1.748  1.00 11.48           H  
ATOM   2600 2HD1 LEU A 179     -16.914 -13.084   0.416  1.00 11.48           H  
ATOM   2601 3HD1 LEU A 179     -15.477 -14.077   0.079  1.00 11.48           H  
ATOM   2602 1HD2 LEU A 179     -13.633 -12.734   2.146  1.00 11.48           H  
ATOM   2603 2HD2 LEU A 179     -13.205 -13.121   0.494  1.00 11.48           H  
ATOM   2604 3HD2 LEU A 179     -13.035 -11.456   1.108  1.00 11.48           H  
ATOM   2605  N   SER A 180     -16.703  -8.766  -0.959  1.00 11.20           N  
ATOM   2606  CA  SER A 180     -17.309  -7.587  -0.331  1.00 11.20           C  
ATOM   2607  C   SER A 180     -18.823  -7.631  -0.583  1.00 11.20           C  
ATOM   2608  O   SER A 180     -19.619  -7.403   0.320  1.00 11.20           O  
ATOM   2609  CB  SER A 180     -16.706  -6.272  -0.854  1.00 11.20           C  
ATOM   2610  OG  SER A 180     -15.326  -6.130  -0.521  1.00 11.20           O  
ATOM   2611  H   SER A 180     -16.020  -8.669  -1.712  1.00 11.20           H  
ATOM   2612  HA  SER A 180     -17.170  -7.640   0.730  1.00 11.20           H  
ATOM   2613 1HB  SER A 180     -16.820  -6.224  -1.913  1.00 11.20           H  
ATOM   2614 2HB  SER A 180     -17.262  -5.433  -0.444  1.00 11.20           H  
ATOM   2615  HG  SER A 180     -15.254  -5.541   0.275  1.00 11.20           H  
ATOM   2616  N   LEU A 181     -19.239  -8.034  -1.785  1.00 11.00           N  
ATOM   2617  CA  LEU A 181     -20.673  -8.115  -2.094  1.00 11.00           C  
ATOM   2618  C   LEU A 181     -21.355  -9.171  -1.202  1.00 11.00           C  
ATOM   2619  O   LEU A 181     -22.548  -9.095  -0.924  1.00 11.00           O  
ATOM   2620  CB  LEU A 181     -20.898  -8.482  -3.563  1.00 11.00           C  
ATOM   2621  CG  LEU A 181     -20.380  -7.459  -4.560  1.00 11.00           C  
ATOM   2622  CD1 LEU A 181     -20.568  -7.951  -5.953  1.00 11.00           C  
ATOM   2623  CD2 LEU A 181     -21.068  -6.209  -4.385  1.00 11.00           C  
ATOM   2624  H   LEU A 181     -18.543  -8.218  -2.508  1.00 11.00           H  
ATOM   2625  HA  LEU A 181     -21.121  -7.148  -1.900  1.00 11.00           H  
ATOM   2626 1HB  LEU A 181     -20.440  -9.435  -3.776  1.00 11.00           H  
ATOM   2627 2HB  LEU A 181     -21.972  -8.577  -3.731  1.00 11.00           H  
ATOM   2628  HG  LEU A 181     -19.327  -7.317  -4.399  1.00 11.00           H  
ATOM   2629 1HD1 LEU A 181     -20.169  -7.210  -6.620  1.00 11.00           H  
ATOM   2630 2HD1 LEU A 181     -20.057  -8.889  -6.113  1.00 11.00           H  
ATOM   2631 3HD1 LEU A 181     -21.620  -8.077  -6.131  1.00 11.00           H  
ATOM   2632 1HD2 LEU A 181     -20.693  -5.520  -5.097  1.00 11.00           H  
ATOM   2633 2HD2 LEU A 181     -22.097  -6.381  -4.567  1.00 11.00           H  
ATOM   2634 3HD2 LEU A 181     -20.917  -5.827  -3.377  1.00 11.00           H  
ATOM   2635  N   ALA A 182     -20.595 -10.192  -0.805  1.00 10.88           N  
ATOM   2636  CA  ALA A 182     -21.050 -11.268   0.080  1.00 10.88           C  
ATOM   2637  C   ALA A 182     -20.857 -10.948   1.581  1.00 10.88           C  
ATOM   2638  O   ALA A 182     -21.211 -11.750   2.459  1.00 10.88           O  
ATOM   2639  CB  ALA A 182     -20.294 -12.539  -0.252  1.00 10.88           C  
ATOM   2640  H   ALA A 182     -19.636 -10.228  -1.148  1.00 10.88           H  
ATOM   2641  HA  ALA A 182     -22.112 -11.419  -0.092  1.00 10.88           H  
ATOM   2642 1HB  ALA A 182     -20.647 -13.343   0.380  1.00 10.88           H  
ATOM   2643 2HB  ALA A 182     -20.449 -12.797  -1.302  1.00 10.88           H  
ATOM   2644 3HB  ALA A 182     -19.239 -12.377  -0.074  1.00 10.88           H  
ATOM   2645  N   ALA A 183     -20.274  -9.800   1.903  1.00 10.84           N  
ATOM   2646  CA  ALA A 183     -19.931  -9.470   3.280  1.00 10.84           C  
ATOM   2647  C   ALA A 183     -21.120  -8.996   4.084  1.00 10.84           C  
ATOM   2648  O   ALA A 183     -21.280  -7.808   4.376  1.00 10.84           O  
ATOM   2649  CB  ALA A 183     -18.848  -8.433   3.299  1.00 10.84           C  
ATOM   2650  H   ALA A 183     -20.035  -9.125   1.181  1.00 10.84           H  
ATOM   2651  HA  ALA A 183     -19.552 -10.376   3.754  1.00 10.84           H  
ATOM   2652 1HB  ALA A 183     -18.551  -8.209   4.325  1.00 10.84           H  
ATOM   2653 2HB  ALA A 183     -18.003  -8.820   2.746  1.00 10.84           H  
ATOM   2654 3HB  ALA A 183     -19.214  -7.543   2.825  1.00 10.84           H  
ATOM   2655  N   TYR A 184     -21.942  -9.936   4.505  1.00 10.84           N  
ATOM   2656  CA  TYR A 184     -23.153  -9.589   5.237  1.00 10.84           C  
ATOM   2657  C   TYR A 184     -22.825  -9.204   6.673  1.00 10.84           C  
ATOM   2658  O   TYR A 184     -22.929  -9.995   7.616  1.00 10.84           O  
ATOM   2659  CB  TYR A 184     -24.153 -10.726   5.176  1.00 10.84           C  
ATOM   2660  CG  TYR A 184     -25.542 -10.363   5.671  1.00 10.84           C  
ATOM   2661  CD1 TYR A 184     -26.289  -9.487   4.932  1.00 10.84           C  
ATOM   2662  CD2 TYR A 184     -26.093 -10.960   6.793  1.00 10.84           C  
ATOM   2663  CE1 TYR A 184     -27.585  -9.177   5.287  1.00 10.84           C  
ATOM   2664  CE2 TYR A 184     -27.397 -10.660   7.154  1.00 10.84           C  
ATOM   2665  CZ  TYR A 184     -28.144  -9.769   6.395  1.00 10.84           C  
ATOM   2666  OH  TYR A 184     -29.442  -9.476   6.740  1.00 10.84           O  
ATOM   2667  H   TYR A 184     -21.741 -10.894   4.212  1.00 10.84           H  
ATOM   2668  HA  TYR A 184     -23.608  -8.718   4.758  1.00 10.84           H  
ATOM   2669 1HB  TYR A 184     -24.221 -11.063   4.159  1.00 10.84           H  
ATOM   2670 2HB  TYR A 184     -23.788 -11.562   5.772  1.00 10.84           H  
ATOM   2671  HD1 TYR A 184     -25.847  -9.048   4.055  1.00 10.84           H  
ATOM   2672  HD2 TYR A 184     -25.512 -11.670   7.379  1.00 10.84           H  
ATOM   2673  HE1 TYR A 184     -28.162  -8.484   4.683  1.00 10.84           H  
ATOM   2674  HE2 TYR A 184     -27.839 -11.132   8.030  1.00 10.84           H  
ATOM   2675  HH  TYR A 184     -29.820  -8.877   6.090  1.00 10.84           H  
ATOM   2676  N   HIS A 185     -22.383  -7.967   6.795  1.00 10.86           N  
ATOM   2677  CA  HIS A 185     -21.944  -7.342   8.026  1.00 10.86           C  
ATOM   2678  C   HIS A 185     -23.131  -7.309   8.997  1.00 10.86           C  
ATOM   2679  O   HIS A 185     -24.240  -7.039   8.547  1.00 10.86           O  
ATOM   2680  CB  HIS A 185     -21.494  -5.901   7.719  1.00 10.86           C  
ATOM   2681  CG  HIS A 185     -20.710  -5.244   8.797  1.00 10.86           C  
ATOM   2682  ND1 HIS A 185     -21.275  -4.739   9.945  1.00 10.86           N  
ATOM   2683  CD2 HIS A 185     -19.386  -5.013   8.896  1.00 10.86           C  
ATOM   2684  CE1 HIS A 185     -20.314  -4.238  10.713  1.00 10.86           C  
ATOM   2685  NE2 HIS A 185     -19.169  -4.386  10.094  1.00 10.86           N  
ATOM   2686  H   HIS A 185     -22.299  -7.446   5.923  1.00 10.86           H  
ATOM   2687  HA  HIS A 185     -21.106  -7.893   8.431  1.00 10.86           H  
ATOM   2688 1HB  HIS A 185     -20.898  -5.910   6.815  1.00 10.86           H  
ATOM   2689 2HB  HIS A 185     -22.370  -5.286   7.522  1.00 10.86           H  
ATOM   2690  HD2 HIS A 185     -18.636  -5.282   8.159  1.00 10.86           H  
ATOM   2691  HE1 HIS A 185     -20.445  -3.776  11.688  1.00 10.86           H  
ATOM   2692  HE2 HIS A 185     -18.267  -4.093  10.444  1.00 10.86           H  
ATOM   2693  N   PRO A 186     -22.945  -7.527  10.325  1.00 10.88           N  
ATOM   2694  CA  PRO A 186     -23.970  -7.418  11.372  1.00 10.88           C  
ATOM   2695  C   PRO A 186     -24.793  -6.118  11.274  1.00 10.88           C  
ATOM   2696  O   PRO A 186     -25.982  -6.092  11.636  1.00 10.88           O  
ATOM   2697  CB  PRO A 186     -23.121  -7.466  12.645  1.00 10.88           C  
ATOM   2698  CG  PRO A 186     -21.942  -8.346  12.267  1.00 10.88           C  
ATOM   2699  CD  PRO A 186     -21.628  -7.999  10.832  1.00 10.88           C  
ATOM   2700  HA  PRO A 186     -24.630  -8.292  11.315  1.00 10.88           H  
ATOM   2701 1HB  PRO A 186     -22.820  -6.449  12.933  1.00 10.88           H  
ATOM   2702 2HB  PRO A 186     -23.714  -7.877  13.476  1.00 10.88           H  
ATOM   2703 1HG  PRO A 186     -21.094  -8.148  12.942  1.00 10.88           H  
ATOM   2704 2HG  PRO A 186     -22.208  -9.404  12.392  1.00 10.88           H  
ATOM   2705 1HD  PRO A 186     -20.863  -7.230  10.790  1.00 10.88           H  
ATOM   2706 2HD  PRO A 186     -21.321  -8.921  10.323  1.00 10.88           H  
ATOM   2707  N   ILE A 187     -24.188  -5.043  10.776  1.00 10.88           N  
ATOM   2708  CA  ILE A 187     -24.945  -3.816  10.620  1.00 10.88           C  
ATOM   2709  C   ILE A 187     -26.118  -3.989   9.654  1.00 10.88           C  
ATOM   2710  O   ILE A 187     -27.169  -3.392   9.877  1.00 10.88           O  
ATOM   2711  CB  ILE A 187     -24.071  -2.625  10.197  1.00 10.88           C  
ATOM   2712  CG1 ILE A 187     -23.172  -2.215  11.357  1.00 10.88           C  
ATOM   2713  CG2 ILE A 187     -24.937  -1.485   9.751  1.00 10.88           C  
ATOM   2714  CD1 ILE A 187     -22.091  -1.235  10.964  1.00 10.88           C  
ATOM   2715  H   ILE A 187     -23.205  -5.053  10.498  1.00 10.88           H  
ATOM   2716  HA  ILE A 187     -25.359  -3.559  11.590  1.00 10.88           H  
ATOM   2717  HB  ILE A 187     -23.424  -2.924   9.375  1.00 10.88           H  
ATOM   2718 1HG1 ILE A 187     -23.785  -1.755  12.129  1.00 10.88           H  
ATOM   2719 2HG1 ILE A 187     -22.721  -3.104  11.772  1.00 10.88           H  
ATOM   2720 1HG2 ILE A 187     -24.312  -0.649   9.441  1.00 10.88           H  
ATOM   2721 2HG2 ILE A 187     -25.532  -1.822   8.914  1.00 10.88           H  
ATOM   2722 3HG2 ILE A 187     -25.588  -1.172  10.565  1.00 10.88           H  
ATOM   2723 1HD1 ILE A 187     -21.490  -0.988  11.838  1.00 10.88           H  
ATOM   2724 2HD1 ILE A 187     -21.456  -1.678  10.200  1.00 10.88           H  
ATOM   2725 3HD1 ILE A 187     -22.547  -0.330  10.570  1.00 10.88           H  
ATOM   2726  N   HIS A 188     -25.960  -4.746   8.564  1.00 10.85           N  
ATOM   2727  CA  HIS A 188     -27.064  -4.816   7.617  1.00 10.85           C  
ATOM   2728  C   HIS A 188     -28.362  -5.356   8.229  1.00 10.85           C  
ATOM   2729  O   HIS A 188     -29.379  -4.690   8.077  1.00 10.85           O  
ATOM   2730  CB  HIS A 188     -26.783  -5.584   6.332  1.00 10.85           C  
ATOM   2731  CG  HIS A 188     -27.963  -5.385   5.368  1.00 10.85           C  
ATOM   2732  ND1 HIS A 188     -27.959  -5.835   4.090  1.00 10.85           N  
ATOM   2733  CD2 HIS A 188     -29.139  -4.731   5.529  1.00 10.85           C  
ATOM   2734  CE1 HIS A 188     -29.074  -5.481   3.482  1.00 10.85           C  
ATOM   2735  NE2 HIS A 188     -29.820  -4.799   4.334  1.00 10.85           N  
ATOM   2736  H   HIS A 188     -25.117  -5.297   8.425  1.00 10.85           H  
ATOM   2737  HA  HIS A 188     -27.283  -3.807   7.291  1.00 10.85           H  
ATOM   2738 1HB  HIS A 188     -25.880  -5.232   5.862  1.00 10.85           H  
ATOM   2739 2HB  HIS A 188     -26.647  -6.630   6.512  1.00 10.85           H  
ATOM   2740  HD1 HIS A 188     -27.210  -6.325   3.650  1.00 10.85           H  
ATOM   2741  HD2 HIS A 188     -29.581  -4.199   6.358  1.00 10.85           H  
ATOM   2742  HE1 HIS A 188     -29.238  -5.751   2.442  1.00 10.85           H  
ATOM   2743  N   PRO A 189     -28.440  -6.540   8.893  1.00 10.82           N  
ATOM   2744  CA  PRO A 189     -29.683  -7.003   9.472  1.00 10.82           C  
ATOM   2745  C   PRO A 189     -30.176  -6.025  10.540  1.00 10.82           C  
ATOM   2746  O   PRO A 189     -31.389  -5.909  10.764  1.00 10.82           O  
ATOM   2747  CB  PRO A 189     -29.316  -8.387  10.030  1.00 10.82           C  
ATOM   2748  CG  PRO A 189     -27.818  -8.367  10.184  1.00 10.82           C  
ATOM   2749  CD  PRO A 189     -27.318  -7.467   9.070  1.00 10.82           C  
ATOM   2750  HA  PRO A 189     -30.426  -7.103   8.669  1.00 10.82           H  
ATOM   2751 1HB  PRO A 189     -29.831  -8.548  10.987  1.00 10.82           H  
ATOM   2752 2HB  PRO A 189     -29.661  -9.171   9.345  1.00 10.82           H  
ATOM   2753 1HG  PRO A 189     -27.550  -8.001  11.184  1.00 10.82           H  
ATOM   2754 2HG  PRO A 189     -27.409  -9.383  10.102  1.00 10.82           H  
ATOM   2755 1HD  PRO A 189     -26.465  -7.003   9.415  1.00 10.82           H  
ATOM   2756 2HD  PRO A 189     -27.123  -8.027   8.180  1.00 10.82           H  
ATOM   2757  N   THR A 190     -29.262  -5.245  11.147  1.00 10.82           N  
ATOM   2758  CA  THR A 190     -29.718  -4.235  12.089  1.00 10.82           C  
ATOM   2759  C   THR A 190     -30.498  -3.170  11.307  1.00 10.82           C  
ATOM   2760  O   THR A 190     -31.605  -2.783  11.691  1.00 10.82           O  
ATOM   2761  CB  THR A 190     -28.546  -3.596  12.855  1.00 10.82           C  
ATOM   2762  OG1 THR A 190     -27.857  -4.599  13.621  1.00 10.82           O  
ATOM   2763  CG2 THR A 190     -29.058  -2.520  13.754  1.00 10.82           C  
ATOM   2764  H   THR A 190     -28.254  -5.364  11.002  1.00 10.82           H  
ATOM   2765  HA  THR A 190     -30.392  -4.698  12.808  1.00 10.82           H  
ATOM   2766  HB  THR A 190     -27.855  -3.153  12.161  1.00 10.82           H  
ATOM   2767  HG1 THR A 190     -27.427  -5.232  13.012  1.00 10.82           H  
ATOM   2768 1HG2 THR A 190     -28.229  -2.058  14.287  1.00 10.82           H  
ATOM   2769 2HG2 THR A 190     -29.557  -1.781  13.142  1.00 10.82           H  
ATOM   2770 3HG2 THR A 190     -29.762  -2.939  14.470  1.00 10.82           H  
ATOM   2771  N   LEU A 191     -29.927  -2.742  10.176  1.00 10.89           N  
ATOM   2772  CA  LEU A 191     -30.545  -1.747   9.308  1.00 10.89           C  
ATOM   2773  C   LEU A 191     -31.846  -2.255   8.708  1.00 10.89           C  
ATOM   2774  O   LEU A 191     -32.819  -1.512   8.599  1.00 10.89           O  
ATOM   2775  CB  LEU A 191     -29.600  -1.387   8.158  1.00 10.89           C  
ATOM   2776  CG  LEU A 191     -28.360  -0.611   8.504  1.00 10.89           C  
ATOM   2777  CD1 LEU A 191     -27.455  -0.590   7.280  1.00 10.89           C  
ATOM   2778  CD2 LEU A 191     -28.752   0.794   8.917  1.00 10.89           C  
ATOM   2779  H   LEU A 191     -29.010  -3.112   9.927  1.00 10.89           H  
ATOM   2780  HA  LEU A 191     -30.750  -0.857   9.898  1.00 10.89           H  
ATOM   2781 1HB  LEU A 191     -29.279  -2.290   7.677  1.00 10.89           H  
ATOM   2782 2HB  LEU A 191     -30.157  -0.801   7.437  1.00 10.89           H  
ATOM   2783  HG  LEU A 191     -27.836  -1.087   9.320  1.00 10.89           H  
ATOM   2784 1HD1 LEU A 191     -26.550  -0.026   7.501  1.00 10.89           H  
ATOM   2785 2HD1 LEU A 191     -27.186  -1.599   7.002  1.00 10.89           H  
ATOM   2786 3HD1 LEU A 191     -27.980  -0.136   6.470  1.00 10.89           H  
ATOM   2787 1HD2 LEU A 191     -27.854   1.361   9.160  1.00 10.89           H  
ATOM   2788 2HD2 LEU A 191     -29.283   1.283   8.098  1.00 10.89           H  
ATOM   2789 3HD2 LEU A 191     -29.401   0.745   9.792  1.00 10.89           H  
ATOM   2790  N   LEU A 192     -31.889  -3.534   8.335  1.00 11.05           N  
ATOM   2791  CA  LEU A 192     -33.097  -4.094   7.743  1.00 11.05           C  
ATOM   2792  C   LEU A 192     -34.217  -4.005   8.766  1.00 11.05           C  
ATOM   2793  O   LEU A 192     -35.322  -3.550   8.451  1.00 11.05           O  
ATOM   2794  CB  LEU A 192     -32.882  -5.550   7.298  1.00 11.05           C  
ATOM   2795  CG  LEU A 192     -34.114  -6.255   6.652  1.00 11.05           C  
ATOM   2796  CD1 LEU A 192     -34.520  -5.524   5.379  1.00 11.05           C  
ATOM   2797  CD2 LEU A 192     -33.771  -7.703   6.333  1.00 11.05           C  
ATOM   2798  H   LEU A 192     -31.056  -4.108   8.437  1.00 11.05           H  
ATOM   2799  HA  LEU A 192     -33.374  -3.499   6.878  1.00 11.05           H  
ATOM   2800 1HB  LEU A 192     -32.057  -5.577   6.583  1.00 11.05           H  
ATOM   2801 2HB  LEU A 192     -32.593  -6.131   8.170  1.00 11.05           H  
ATOM   2802  HG  LEU A 192     -34.951  -6.218   7.350  1.00 11.05           H  
ATOM   2803 1HD1 LEU A 192     -35.395  -6.006   4.933  1.00 11.05           H  
ATOM   2804 2HD1 LEU A 192     -34.751  -4.502   5.620  1.00 11.05           H  
ATOM   2805 3HD1 LEU A 192     -33.695  -5.552   4.670  1.00 11.05           H  
ATOM   2806 1HD2 LEU A 192     -34.641  -8.192   5.885  1.00 11.05           H  
ATOM   2807 2HD2 LEU A 192     -32.937  -7.731   5.629  1.00 11.05           H  
ATOM   2808 3HD2 LEU A 192     -33.492  -8.222   7.249  1.00 11.05           H  
ATOM   2809  N   SER A 193     -33.920  -4.410  10.005  1.00 11.27           N  
ATOM   2810  CA  SER A 193     -34.898  -4.358  11.075  1.00 11.27           C  
ATOM   2811  C   SER A 193     -35.328  -2.914  11.328  1.00 11.27           C  
ATOM   2812  O   SER A 193     -36.520  -2.630  11.493  1.00 11.27           O  
ATOM   2813  CB  SER A 193     -34.302  -4.941  12.340  1.00 11.27           C  
ATOM   2814  OG  SER A 193     -34.009  -6.304  12.178  1.00 11.27           O  
ATOM   2815  H   SER A 193     -32.992  -4.786  10.212  1.00 11.27           H  
ATOM   2816  HA  SER A 193     -35.771  -4.940  10.781  1.00 11.27           H  
ATOM   2817 1HB  SER A 193     -33.390  -4.401  12.598  1.00 11.27           H  
ATOM   2818 2HB  SER A 193     -35.002  -4.810  13.161  1.00 11.27           H  
ATOM   2819  HG  SER A 193     -33.210  -6.330  11.609  1.00 11.27           H  
ATOM   2820  N   TYR A 194     -34.373  -1.977  11.314  1.00 11.51           N  
ATOM   2821  CA  TYR A 194     -34.747  -0.592  11.537  1.00 11.51           C  
ATOM   2822  C   TYR A 194     -35.686  -0.103  10.451  1.00 11.51           C  
ATOM   2823  O   TYR A 194     -36.716   0.501  10.745  1.00 11.51           O  
ATOM   2824  CB  TYR A 194     -33.520   0.324  11.526  1.00 11.51           C  
ATOM   2825  CG  TYR A 194     -32.632   0.252  12.733  1.00 11.51           C  
ATOM   2826  CD1 TYR A 194     -31.344   0.767  12.659  1.00 11.51           C  
ATOM   2827  CD2 TYR A 194     -33.090  -0.310  13.908  1.00 11.51           C  
ATOM   2828  CE1 TYR A 194     -30.526   0.736  13.765  1.00 11.51           C  
ATOM   2829  CE2 TYR A 194     -32.270  -0.349  15.016  1.00 11.51           C  
ATOM   2830  CZ  TYR A 194     -30.994   0.175  14.951  1.00 11.51           C  
ATOM   2831  OH  TYR A 194     -30.180   0.143  16.064  1.00 11.51           O  
ATOM   2832  H   TYR A 194     -33.394  -2.235  11.192  1.00 11.51           H  
ATOM   2833  HA  TYR A 194     -35.264  -0.513  12.492  1.00 11.51           H  
ATOM   2834 1HB  TYR A 194     -32.914   0.087  10.657  1.00 11.51           H  
ATOM   2835 2HB  TYR A 194     -33.848   1.354  11.408  1.00 11.51           H  
ATOM   2836  HD1 TYR A 194     -30.987   1.207  11.730  1.00 11.51           H  
ATOM   2837  HD2 TYR A 194     -34.100  -0.715  13.961  1.00 11.51           H  
ATOM   2838  HE1 TYR A 194     -29.520   1.150  13.710  1.00 11.51           H  
ATOM   2839  HE2 TYR A 194     -32.630  -0.787  15.944  1.00 11.51           H  
ATOM   2840  HH  TYR A 194     -29.300   0.448  15.827  1.00 11.51           H  
ATOM   2841  N   ARG A 195     -35.384  -0.440   9.198  1.00 11.73           N  
ATOM   2842  CA  ARG A 195     -36.212  -0.001   8.091  1.00 11.73           C  
ATOM   2843  C   ARG A 195     -37.606  -0.598   8.166  1.00 11.73           C  
ATOM   2844  O   ARG A 195     -38.593   0.073   7.859  1.00 11.73           O  
ATOM   2845  CB  ARG A 195     -35.586  -0.362   6.764  1.00 11.73           C  
ATOM   2846  CG  ARG A 195     -34.375   0.403   6.383  1.00 11.73           C  
ATOM   2847  CD  ARG A 195     -34.076   0.193   4.980  1.00 11.73           C  
ATOM   2848  NE  ARG A 195     -33.752  -1.177   4.623  1.00 11.73           N  
ATOM   2849  CZ  ARG A 195     -32.514  -1.704   4.589  1.00 11.73           C  
ATOM   2850  NH1 ARG A 195     -31.493  -0.948   4.890  1.00 11.73           N  
ATOM   2851  NH2 ARG A 195     -32.341  -2.979   4.238  1.00 11.73           N  
ATOM   2852  H   ARG A 195     -34.533  -0.967   9.009  1.00 11.73           H  
ATOM   2853  HA  ARG A 195     -36.299   1.084   8.144  1.00 11.73           H  
ATOM   2854 1HB  ARG A 195     -35.293  -1.405   6.785  1.00 11.73           H  
ATOM   2855 2HB  ARG A 195     -36.307  -0.220   5.970  1.00 11.73           H  
ATOM   2856 1HG  ARG A 195     -34.579   1.455   6.527  1.00 11.73           H  
ATOM   2857 2HG  ARG A 195     -33.520   0.115   6.973  1.00 11.73           H  
ATOM   2858 1HD  ARG A 195     -34.931   0.505   4.388  1.00 11.73           H  
ATOM   2859 2HD  ARG A 195     -33.218   0.799   4.741  1.00 11.73           H  
ATOM   2860  HE  ARG A 195     -34.520  -1.778   4.393  1.00 11.73           H  
ATOM   2861 1HH1 ARG A 195     -31.661   0.016   5.152  1.00 11.73           H  
ATOM   2862 2HH1 ARG A 195     -30.556  -1.317   4.848  1.00 11.73           H  
ATOM   2863 1HH2 ARG A 195     -33.141  -3.551   4.000  1.00 11.73           H  
ATOM   2864 2HH2 ARG A 195     -31.407  -3.413   4.219  1.00 11.73           H  
ATOM   2865  N   LYS A 196     -37.690  -1.863   8.582  1.00 11.90           N  
ATOM   2866  CA  LYS A 196     -38.968  -2.542   8.723  1.00 11.90           C  
ATOM   2867  C   LYS A 196     -39.849  -1.782   9.717  1.00 11.90           C  
ATOM   2868  O   LYS A 196     -41.046  -1.597   9.487  1.00 11.90           O  
ATOM   2869  CB  LYS A 196     -38.756  -3.985   9.192  1.00 11.90           C  
ATOM   2870  CG  LYS A 196     -40.026  -4.817   9.296  1.00 11.90           C  
ATOM   2871  CD  LYS A 196     -39.725  -6.237   9.772  1.00 11.90           C  
ATOM   2872  CE  LYS A 196     -41.000  -7.061   9.884  1.00 11.90           C  
ATOM   2873  NZ  LYS A 196     -40.742  -8.430  10.426  1.00 11.90           N  
ATOM   2874  H   LYS A 196     -36.834  -2.376   8.790  1.00 11.90           H  
ATOM   2875  HA  LYS A 196     -39.473  -2.551   7.758  1.00 11.90           H  
ATOM   2876 1HB  LYS A 196     -38.069  -4.491   8.508  1.00 11.90           H  
ATOM   2877 2HB  LYS A 196     -38.285  -3.977  10.172  1.00 11.90           H  
ATOM   2878 1HG  LYS A 196     -40.711  -4.342   9.998  1.00 11.90           H  
ATOM   2879 2HG  LYS A 196     -40.508  -4.866   8.316  1.00 11.90           H  
ATOM   2880 1HD  LYS A 196     -39.046  -6.715   9.078  1.00 11.90           H  
ATOM   2881 2HD  LYS A 196     -39.244  -6.193  10.747  1.00 11.90           H  
ATOM   2882 1HE  LYS A 196     -41.697  -6.547  10.542  1.00 11.90           H  
ATOM   2883 2HE  LYS A 196     -41.450  -7.152   8.893  1.00 11.90           H  
ATOM   2884 1HZ  LYS A 196     -41.615  -8.936  10.484  1.00 11.90           H  
ATOM   2885 2HZ  LYS A 196     -40.107  -8.932   9.823  1.00 11.90           H  
ATOM   2886 3HZ  LYS A 196     -40.337  -8.354  11.348  1.00 11.90           H  
ATOM   2887  N   LYS A 197     -39.247  -1.351  10.834  1.00 12.00           N  
ATOM   2888  CA  LYS A 197     -39.954  -0.609  11.876  1.00 12.00           C  
ATOM   2889  C   LYS A 197     -40.312   0.835  11.478  1.00 12.00           C  
ATOM   2890  O   LYS A 197     -41.397   1.322  11.813  1.00 12.00           O  
ATOM   2891  CB  LYS A 197     -39.113  -0.584  13.151  1.00 12.00           C  
ATOM   2892  CG  LYS A 197     -38.988  -1.929  13.858  1.00 12.00           C  
ATOM   2893  CD  LYS A 197     -38.115  -1.810  15.098  1.00 12.00           C  
ATOM   2894  CE  LYS A 197     -37.973  -3.146  15.806  1.00 12.00           C  
ATOM   2895  NZ  LYS A 197     -37.099  -3.047  17.009  1.00 12.00           N  
ATOM   2896  H   LYS A 197     -38.255  -1.561  10.968  1.00 12.00           H  
ATOM   2897  HA  LYS A 197     -40.886  -1.133  12.084  1.00 12.00           H  
ATOM   2898 1HB  LYS A 197     -38.102  -0.254  12.900  1.00 12.00           H  
ATOM   2899 2HB  LYS A 197     -39.529   0.137  13.850  1.00 12.00           H  
ATOM   2900 1HG  LYS A 197     -39.976  -2.286  14.143  1.00 12.00           H  
ATOM   2901 2HG  LYS A 197     -38.540  -2.651  13.174  1.00 12.00           H  
ATOM   2902 1HD  LYS A 197     -37.124  -1.455  14.804  1.00 12.00           H  
ATOM   2903 2HD  LYS A 197     -38.553  -1.086  15.784  1.00 12.00           H  
ATOM   2904 1HE  LYS A 197     -38.959  -3.494  16.112  1.00 12.00           H  
ATOM   2905 2HE  LYS A 197     -37.541  -3.870  15.114  1.00 12.00           H  
ATOM   2906 1HZ  LYS A 197     -37.029  -3.952  17.451  1.00 12.00           H  
ATOM   2907 2HZ  LYS A 197     -36.180  -2.734  16.732  1.00 12.00           H  
ATOM   2908 3HZ  LYS A 197     -37.497  -2.385  17.661  1.00 12.00           H  
ATOM   2909  N   GLY A 198     -39.401   1.521  10.782  1.00 12.02           N  
ATOM   2910  CA  GLY A 198     -39.625   2.906  10.373  1.00 12.02           C  
ATOM   2911  C   GLY A 198     -38.333   3.739  10.427  1.00 12.02           C  
ATOM   2912  O   GLY A 198     -37.312   3.261  10.897  1.00 12.02           O  
ATOM   2913  H   GLY A 198     -38.519   1.067  10.546  1.00 12.02           H  
ATOM   2914 1HA  GLY A 198     -40.026   2.905   9.360  1.00 12.02           H  
ATOM   2915 2HA  GLY A 198     -40.380   3.339  11.024  1.00 12.02           H  
ATOM   2916  N   PRO A 199     -38.367   5.012   9.989  1.00 11.97           N  
ATOM   2917  CA  PRO A 199     -37.244   5.950   9.908  1.00 11.97           C  
ATOM   2918  C   PRO A 199     -36.673   6.410  11.258  1.00 11.97           C  
ATOM   2919  O   PRO A 199     -35.570   6.947  11.318  1.00 11.97           O  
ATOM   2920  CB  PRO A 199     -37.862   7.132   9.151  1.00 11.97           C  
ATOM   2921  CG  PRO A 199     -39.344   7.051   9.441  1.00 11.97           C  
ATOM   2922  CD  PRO A 199     -39.650   5.573   9.525  1.00 11.97           C  
ATOM   2923  HA  PRO A 199     -36.445   5.489   9.306  1.00 11.97           H  
ATOM   2924 1HB  PRO A 199     -37.413   8.073   9.502  1.00 11.97           H  
ATOM   2925 2HB  PRO A 199     -37.629   7.050   8.079  1.00 11.97           H  
ATOM   2926 1HG  PRO A 199     -39.566   7.585  10.377  1.00 11.97           H  
ATOM   2927 2HG  PRO A 199     -39.910   7.562   8.645  1.00 11.97           H  
ATOM   2928 1HD  PRO A 199     -40.452   5.422  10.256  1.00 11.97           H  
ATOM   2929 2HD  PRO A 199     -39.908   5.176   8.532  1.00 11.97           H  
ATOM   2930  N   GLY A 200     -37.420   6.208  12.341  1.00 11.88           N  
ATOM   2931  CA  GLY A 200     -37.002   6.628  13.682  1.00 11.88           C  
ATOM   2932  C   GLY A 200     -35.495   6.465  14.001  1.00 11.88           C  
ATOM   2933  O   GLY A 200     -34.845   7.448  14.356  1.00 11.88           O  
ATOM   2934  H   GLY A 200     -38.316   5.757  12.240  1.00 11.88           H  
ATOM   2935 1HA  GLY A 200     -37.260   7.681  13.795  1.00 11.88           H  
ATOM   2936 2HA  GLY A 200     -37.598   6.107  14.428  1.00 11.88           H  
ATOM   2937  N   PRO A 201     -34.940   5.234  13.952  1.00 11.76           N  
ATOM   2938  CA  PRO A 201     -33.552   4.860  14.219  1.00 11.76           C  
ATOM   2939  C   PRO A 201     -32.465   5.540  13.371  1.00 11.76           C  
ATOM   2940  O   PRO A 201     -31.290   5.484  13.741  1.00 11.76           O  
ATOM   2941  CB  PRO A 201     -33.558   3.358  13.948  1.00 11.76           C  
ATOM   2942  CG  PRO A 201     -34.983   2.931  14.134  1.00 11.76           C  
ATOM   2943  CD  PRO A 201     -35.775   4.071  13.603  1.00 11.76           C  
ATOM   2944  HA  PRO A 201     -33.351   5.044  15.289  1.00 11.76           H  
ATOM   2945 1HB  PRO A 201     -33.191   3.183  12.928  1.00 11.76           H  
ATOM   2946 2HB  PRO A 201     -32.866   2.848  14.632  1.00 11.76           H  
ATOM   2947 1HG  PRO A 201     -35.187   1.998  13.583  1.00 11.76           H  
ATOM   2948 2HG  PRO A 201     -35.183   2.725  15.190  1.00 11.76           H  
ATOM   2949 1HD  PRO A 201     -35.811   3.970  12.529  1.00 11.76           H  
ATOM   2950 2HD  PRO A 201     -36.762   4.081  14.064  1.00 11.76           H  
ATOM   2951  N   GLY A 202     -32.807   6.112  12.208  1.00 11.60           N  
ATOM   2952  CA  GLY A 202     -31.763   6.717  11.382  1.00 11.60           C  
ATOM   2953  C   GLY A 202     -32.112   6.693   9.890  1.00 11.60           C  
ATOM   2954  O   GLY A 202     -33.153   6.166   9.502  1.00 11.60           O  
ATOM   2955  H   GLY A 202     -33.782   6.193  11.916  1.00 11.60           H  
ATOM   2956 1HA  GLY A 202     -31.612   7.746  11.707  1.00 11.60           H  
ATOM   2957 2HA  GLY A 202     -30.834   6.182  11.558  1.00 11.60           H  
ATOM   2958  N   PRO A 203     -31.201   7.144   9.004  1.00 11.39           N  
ATOM   2959  CA  PRO A 203     -31.395   7.303   7.563  1.00 11.39           C  
ATOM   2960  C   PRO A 203     -31.370   5.983   6.794  1.00 11.39           C  
ATOM   2961  O   PRO A 203     -30.593   5.784   5.851  1.00 11.39           O  
ATOM   2962  CB  PRO A 203     -30.204   8.195   7.198  1.00 11.39           C  
ATOM   2963  CG  PRO A 203     -29.118   7.778   8.165  1.00 11.39           C  
ATOM   2964  CD  PRO A 203     -29.846   7.495   9.471  1.00 11.39           C  
ATOM   2965  HA  PRO A 203     -32.345   7.830   7.388  1.00 11.39           H  
ATOM   2966 1HB  PRO A 203     -29.923   8.032   6.147  1.00 11.39           H  
ATOM   2967 2HB  PRO A 203     -30.480   9.256   7.295  1.00 11.39           H  
ATOM   2968 1HG  PRO A 203     -28.587   6.895   7.776  1.00 11.39           H  
ATOM   2969 2HG  PRO A 203     -28.368   8.579   8.262  1.00 11.39           H  
ATOM   2970 1HD  PRO A 203     -29.363   6.640   9.963  1.00 11.39           H  
ATOM   2971 2HD  PRO A 203     -29.867   8.391  10.108  1.00 11.39           H  
ATOM   2972  N   GLY A 204     -32.305   5.114   7.154  1.00 11.11           N  
ATOM   2973  CA  GLY A 204     -32.446   3.801   6.557  1.00 11.11           C  
ATOM   2974  C   GLY A 204     -32.645   3.881   5.056  1.00 11.11           C  
ATOM   2975  O   GLY A 204     -32.177   3.009   4.334  1.00 11.11           O  
ATOM   2976  H   GLY A 204     -32.918   5.373   7.920  1.00 11.11           H  
ATOM   2977 1HA  GLY A 204     -31.562   3.204   6.783  1.00 11.11           H  
ATOM   2978 2HA  GLY A 204     -33.293   3.298   7.017  1.00 11.11           H  
ATOM   2979  N   LEU A 205     -33.296   4.944   4.581  1.00 10.78           N  
ATOM   2980  CA  LEU A 205     -33.551   5.128   3.158  1.00 10.78           C  
ATOM   2981  C   LEU A 205     -32.267   5.300   2.354  1.00 10.78           C  
ATOM   2982  O   LEU A 205     -32.220   4.929   1.182  1.00 10.78           O  
ATOM   2983  CB  LEU A 205     -34.473   6.322   2.933  1.00 10.78           C  
ATOM   2984  CG  LEU A 205     -35.905   6.123   3.434  1.00 10.78           C  
ATOM   2985  CD1 LEU A 205     -36.681   7.422   3.270  1.00 10.78           C  
ATOM   2986  CD2 LEU A 205     -36.550   4.976   2.651  1.00 10.78           C  
ATOM   2987  H   LEU A 205     -33.635   5.632   5.237  1.00 10.78           H  
ATOM   2988  HA  LEU A 205     -34.063   4.239   2.792  1.00 10.78           H  
ATOM   2989 1HB  LEU A 205     -34.052   7.189   3.442  1.00 10.78           H  
ATOM   2990 2HB  LEU A 205     -34.514   6.536   1.865  1.00 10.78           H  
ATOM   2991  HG  LEU A 205     -35.892   5.869   4.493  1.00 10.78           H  
ATOM   2992 1HD1 LEU A 205     -37.701   7.287   3.632  1.00 10.78           H  
ATOM   2993 2HD1 LEU A 205     -36.194   8.210   3.844  1.00 10.78           H  
ATOM   2994 3HD1 LEU A 205     -36.704   7.700   2.217  1.00 10.78           H  
ATOM   2995 1HD2 LEU A 205     -37.570   4.821   3.005  1.00 10.78           H  
ATOM   2996 2HD2 LEU A 205     -36.570   5.224   1.590  1.00 10.78           H  
ATOM   2997 3HD2 LEU A 205     -35.974   4.059   2.797  1.00 10.78           H  
ATOM   2998  N   THR A 206     -31.230   5.890   2.961  1.00 10.42           N  
ATOM   2999  CA  THR A 206     -29.958   6.058   2.268  1.00 10.42           C  
ATOM   3000  C   THR A 206     -29.355   4.687   2.073  1.00 10.42           C  
ATOM   3001  O   THR A 206     -28.790   4.365   1.028  1.00 10.42           O  
ATOM   3002  CB  THR A 206     -28.978   6.949   3.045  1.00 10.42           C  
ATOM   3003  OG1 THR A 206     -29.529   8.270   3.189  1.00 10.42           O  
ATOM   3004  CG2 THR A 206     -27.641   7.015   2.330  1.00 10.42           C  
ATOM   3005  H   THR A 206     -31.287   6.152   3.942  1.00 10.42           H  
ATOM   3006  HA  THR A 206     -30.136   6.499   1.288  1.00 10.42           H  
ATOM   3007  HB  THR A 206     -28.828   6.527   4.039  1.00 10.42           H  
ATOM   3008  HG1 THR A 206     -28.946   8.798   3.742  1.00 10.42           H  
ATOM   3009 1HG2 THR A 206     -26.956   7.640   2.900  1.00 10.42           H  
ATOM   3010 2HG2 THR A 206     -27.228   6.008   2.243  1.00 10.42           H  
ATOM   3011 3HG2 THR A 206     -27.780   7.438   1.337  1.00 10.42           H  
ATOM   3012  N   LEU A 207     -29.480   3.891   3.129  1.00 10.06           N  
ATOM   3013  CA  LEU A 207     -28.964   2.535   3.171  1.00 10.06           C  
ATOM   3014  C   LEU A 207     -29.833   1.586   2.324  1.00 10.06           C  
ATOM   3015  O   LEU A 207     -29.351   0.575   1.829  1.00 10.06           O  
ATOM   3016  CB  LEU A 207     -28.879   2.072   4.620  1.00 10.06           C  
ATOM   3017  CG  LEU A 207     -27.579   2.480   5.354  1.00 10.06           C  
ATOM   3018  CD1 LEU A 207     -26.367   1.802   4.692  1.00 10.06           C  
ATOM   3019  CD2 LEU A 207     -27.448   3.994   5.311  1.00 10.06           C  
ATOM   3020  H   LEU A 207     -29.951   4.274   3.951  1.00 10.06           H  
ATOM   3021  HA  LEU A 207     -27.960   2.537   2.756  1.00 10.06           H  
ATOM   3022 1HB  LEU A 207     -29.716   2.492   5.169  1.00 10.06           H  
ATOM   3023 2HB  LEU A 207     -28.959   0.991   4.638  1.00 10.06           H  
ATOM   3024  HG  LEU A 207     -27.630   2.167   6.387  1.00 10.06           H  
ATOM   3025 1HD1 LEU A 207     -25.455   2.091   5.213  1.00 10.06           H  
ATOM   3026 2HD1 LEU A 207     -26.475   0.724   4.736  1.00 10.06           H  
ATOM   3027 3HD1 LEU A 207     -26.291   2.110   3.644  1.00 10.06           H  
ATOM   3028 1HD2 LEU A 207     -26.542   4.298   5.835  1.00 10.06           H  
ATOM   3029 2HD2 LEU A 207     -27.392   4.321   4.278  1.00 10.06           H  
ATOM   3030 3HD2 LEU A 207     -28.318   4.450   5.793  1.00 10.06           H  
ATOM   3031  N   GLN A 208     -31.122   1.877   2.181  1.00  9.71           N  
ATOM   3032  CA  GLN A 208     -31.990   1.020   1.379  1.00  9.71           C  
ATOM   3033  C   GLN A 208     -31.756   1.284  -0.096  1.00  9.71           C  
ATOM   3034  O   GLN A 208     -31.677   0.361  -0.922  1.00  9.71           O  
ATOM   3035  CB  GLN A 208     -33.465   1.317   1.631  1.00  9.71           C  
ATOM   3036  CG  GLN A 208     -34.427   0.350   0.954  1.00  9.71           C  
ATOM   3037  CD  GLN A 208     -35.890   0.628   1.287  1.00  9.71           C  
ATOM   3038  OE1 GLN A 208     -36.209   1.349   2.236  1.00  9.71           O  
ATOM   3039  NE2 GLN A 208     -36.793   0.052   0.504  1.00  9.71           N  
ATOM   3040  H   GLN A 208     -31.506   2.687   2.652  1.00  9.71           H  
ATOM   3041  HA  GLN A 208     -31.770  -0.016   1.609  1.00  9.71           H  
ATOM   3042 1HB  GLN A 208     -33.658   1.382   2.652  1.00  9.71           H  
ATOM   3043 2HB  GLN A 208     -33.686   2.302   1.220  1.00  9.71           H  
ATOM   3044 1HG  GLN A 208     -34.296   0.418  -0.124  1.00  9.71           H  
ATOM   3045 2HG  GLN A 208     -34.192  -0.651   1.298  1.00  9.71           H  
ATOM   3046 1HE2 GLN A 208     -37.767   0.203   0.675  1.00  9.71           H  
ATOM   3047 2HE2 GLN A 208     -36.500  -0.525  -0.258  1.00  9.71           H  
ATOM   3048  N   ALA A 209     -31.673   2.563  -0.438  1.00  9.37           N  
ATOM   3049  CA  ALA A 209     -31.531   2.946  -1.813  1.00  9.37           C  
ATOM   3050  C   ALA A 209     -30.330   2.278  -2.432  1.00  9.37           C  
ATOM   3051  O   ALA A 209     -29.229   2.273  -1.872  1.00  9.37           O  
ATOM   3052  CB  ALA A 209     -31.385   4.452  -1.920  1.00  9.37           C  
ATOM   3053  H   ALA A 209     -31.740   3.299   0.265  1.00  9.37           H  
ATOM   3054  HA  ALA A 209     -32.421   2.627  -2.352  1.00  9.37           H  
ATOM   3055 1HB  ALA A 209     -31.293   4.736  -2.965  1.00  9.37           H  
ATOM   3056 2HB  ALA A 209     -32.261   4.933  -1.485  1.00  9.37           H  
ATOM   3057 3HB  ALA A 209     -30.494   4.765  -1.373  1.00  9.37           H  
ATOM   3058  N   ALA A 210     -30.551   1.745  -3.620  1.00  9.09           N  
ATOM   3059  CA  ALA A 210     -29.545   1.087  -4.430  1.00  9.09           C  
ATOM   3060  C   ALA A 210     -28.858  -0.127  -3.779  1.00  9.09           C  
ATOM   3061  O   ALA A 210     -27.818  -0.551  -4.273  1.00  9.09           O  
ATOM   3062  CB  ALA A 210     -28.484   2.106  -4.827  1.00  9.09           C  
ATOM   3063  H   ALA A 210     -31.491   1.793  -3.985  1.00  9.09           H  
ATOM   3064  HA  ALA A 210     -30.041   0.733  -5.334  1.00  9.09           H  
ATOM   3065 1HB  ALA A 210     -27.774   1.636  -5.476  1.00  9.09           H  
ATOM   3066 2HB  ALA A 210     -28.955   2.939  -5.347  1.00  9.09           H  
ATOM   3067 3HB  ALA A 210     -27.966   2.478  -3.957  1.00  9.09           H  
ATOM   3068  N   TYR A 211     -29.453  -0.801  -2.770  1.00  8.88           N  
ATOM   3069  CA  TYR A 211     -28.763  -2.020  -2.285  1.00  8.88           C  
ATOM   3070  C   TYR A 211     -28.774  -3.094  -3.370  1.00  8.88           C  
ATOM   3071  O   TYR A 211     -27.918  -3.985  -3.428  1.00  8.88           O  
ATOM   3072  CB  TYR A 211     -29.310  -2.601  -0.970  1.00  8.88           C  
ATOM   3073  CG  TYR A 211     -30.712  -3.233  -0.951  1.00  8.88           C  
ATOM   3074  CD1 TYR A 211     -30.978  -4.446  -1.584  1.00  8.88           C  
ATOM   3075  CD2 TYR A 211     -31.690  -2.652  -0.183  1.00  8.88           C  
ATOM   3076  CE1 TYR A 211     -32.221  -5.034  -1.453  1.00  8.88           C  
ATOM   3077  CE2 TYR A 211     -32.923  -3.237  -0.048  1.00  8.88           C  
ATOM   3078  CZ  TYR A 211     -33.186  -4.417  -0.673  1.00  8.88           C  
ATOM   3079  OH  TYR A 211     -34.403  -4.984  -0.502  1.00  8.88           O  
ATOM   3080  H   TYR A 211     -30.302  -0.451  -2.316  1.00  8.88           H  
ATOM   3081  HA  TYR A 211     -27.721  -1.769  -2.102  1.00  8.88           H  
ATOM   3082 1HB  TYR A 211     -28.606  -3.348  -0.596  1.00  8.88           H  
ATOM   3083 2HB  TYR A 211     -29.322  -1.797  -0.233  1.00  8.88           H  
ATOM   3084  HD1 TYR A 211     -30.210  -4.924  -2.180  1.00  8.88           H  
ATOM   3085  HD2 TYR A 211     -31.471  -1.737   0.329  1.00  8.88           H  
ATOM   3086  HE1 TYR A 211     -32.433  -5.972  -1.944  1.00  8.88           H  
ATOM   3087  HE2 TYR A 211     -33.686  -2.773   0.571  1.00  8.88           H  
ATOM   3088  HH  TYR A 211     -34.461  -5.794  -1.036  1.00  8.88           H  
ATOM   3089  N   MET A 212     -29.702  -2.942  -4.298  1.00  8.76           N  
ATOM   3090  CA  MET A 212     -29.827  -3.830  -5.420  1.00  8.76           C  
ATOM   3091  C   MET A 212     -28.544  -3.812  -6.262  1.00  8.76           C  
ATOM   3092  O   MET A 212     -28.280  -4.766  -6.976  1.00  8.76           O  
ATOM   3093  CB  MET A 212     -31.050  -3.467  -6.247  1.00  8.76           C  
ATOM   3094  CG  MET A 212     -31.395  -4.499  -7.281  1.00  8.76           C  
ATOM   3095  SD  MET A 212     -31.891  -6.074  -6.534  1.00  8.76           S  
ATOM   3096  CE  MET A 212     -31.712  -7.252  -7.882  1.00  8.76           C  
ATOM   3097  H   MET A 212     -30.361  -2.186  -4.191  1.00  8.76           H  
ATOM   3098  HA  MET A 212     -29.963  -4.842  -5.041  1.00  8.76           H  
ATOM   3099 1HB  MET A 212     -31.905  -3.347  -5.596  1.00  8.76           H  
ATOM   3100 2HB  MET A 212     -30.880  -2.518  -6.759  1.00  8.76           H  
ATOM   3101 1HG  MET A 212     -32.208  -4.136  -7.911  1.00  8.76           H  
ATOM   3102 2HG  MET A 212     -30.540  -4.659  -7.901  1.00  8.76           H  
ATOM   3103 1HE  MET A 212     -31.995  -8.245  -7.538  1.00  8.76           H  
ATOM   3104 2HE  MET A 212     -32.354  -6.958  -8.712  1.00  8.76           H  
ATOM   3105 3HE  MET A 212     -30.681  -7.272  -8.218  1.00  8.76           H  
ATOM   3106  N   GLN A 213     -27.738  -2.735  -6.196  1.00  8.73           N  
ATOM   3107  CA  GLN A 213     -26.490  -2.680  -6.959  1.00  8.73           C  
ATOM   3108  C   GLN A 213     -25.514  -3.750  -6.486  1.00  8.73           C  
ATOM   3109  O   GLN A 213     -24.712  -4.263  -7.277  1.00  8.73           O  
ATOM   3110  CB  GLN A 213     -25.805  -1.313  -6.846  1.00  8.73           C  
ATOM   3111  CG  GLN A 213     -26.525  -0.184  -7.561  1.00  8.73           C  
ATOM   3112  CD  GLN A 213     -25.825   1.177  -7.395  1.00  8.73           C  
ATOM   3113  OE1 GLN A 213     -25.161   1.448  -6.389  1.00  8.73           O  
ATOM   3114  NE2 GLN A 213     -25.978   2.043  -8.396  1.00  8.73           N  
ATOM   3115  H   GLN A 213     -27.960  -1.957  -5.579  1.00  8.73           H  
ATOM   3116  HA  GLN A 213     -26.720  -2.868  -8.008  1.00  8.73           H  
ATOM   3117 1HB  GLN A 213     -25.714  -1.042  -5.789  1.00  8.73           H  
ATOM   3118 2HB  GLN A 213     -24.798  -1.379  -7.251  1.00  8.73           H  
ATOM   3119 1HG  GLN A 213     -26.575  -0.420  -8.623  1.00  8.73           H  
ATOM   3120 2HG  GLN A 213     -27.531  -0.110  -7.148  1.00  8.73           H  
ATOM   3121 1HE2 GLN A 213     -25.549   2.946  -8.349  1.00  8.73           H  
ATOM   3122 2HE2 GLN A 213     -26.522   1.792  -9.197  1.00  8.73           H  
ATOM   3123  N   VAL A 214     -25.574  -4.081  -5.188  1.00  8.81           N  
ATOM   3124  CA  VAL A 214     -24.696  -5.082  -4.602  1.00  8.81           C  
ATOM   3125  C   VAL A 214     -25.040  -6.403  -5.255  1.00  8.81           C  
ATOM   3126  O   VAL A 214     -24.184  -7.169  -5.723  1.00  8.81           O  
ATOM   3127  CB  VAL A 214     -24.987  -5.213  -3.079  1.00  8.81           C  
ATOM   3128  CG1 VAL A 214     -24.224  -6.380  -2.485  1.00  8.81           C  
ATOM   3129  CG2 VAL A 214     -24.647  -3.913  -2.363  1.00  8.81           C  
ATOM   3130  H   VAL A 214     -26.288  -3.662  -4.593  1.00  8.81           H  
ATOM   3131  HA  VAL A 214     -23.662  -4.814  -4.792  1.00  8.81           H  
ATOM   3132  HB  VAL A 214     -26.040  -5.430  -2.949  1.00  8.81           H  
ATOM   3133 1HG1 VAL A 214     -24.460  -6.486  -1.451  1.00  8.81           H  
ATOM   3134 2HG1 VAL A 214     -24.496  -7.299  -3.004  1.00  8.81           H  
ATOM   3135 3HG1 VAL A 214     -23.179  -6.208  -2.580  1.00  8.81           H  
ATOM   3136 1HG2 VAL A 214     -24.886  -3.996  -1.310  1.00  8.81           H  
ATOM   3137 2HG2 VAL A 214     -23.596  -3.712  -2.476  1.00  8.81           H  
ATOM   3138 3HG2 VAL A 214     -25.231  -3.096  -2.797  1.00  8.81           H  
ATOM   3139  N   VAL A 215     -26.343  -6.616  -5.306  1.00  9.00           N  
ATOM   3140  CA  VAL A 215     -26.932  -7.822  -5.828  1.00  9.00           C  
ATOM   3141  C   VAL A 215     -26.706  -7.988  -7.323  1.00  9.00           C  
ATOM   3142  O   VAL A 215     -26.133  -8.997  -7.752  1.00  9.00           O  
ATOM   3143  CB  VAL A 215     -28.419  -7.756  -5.504  1.00  9.00           C  
ATOM   3144  CG1 VAL A 215     -29.142  -8.848  -6.116  1.00  9.00           C  
ATOM   3145  CG2 VAL A 215     -28.549  -7.754  -4.043  1.00  9.00           C  
ATOM   3146  H   VAL A 215     -26.950  -5.889  -4.915  1.00  9.00           H  
ATOM   3147  HA  VAL A 215     -26.488  -8.673  -5.310  1.00  9.00           H  
ATOM   3148  HB  VAL A 215     -28.833  -6.849  -5.898  1.00  9.00           H  
ATOM   3149 1HG1 VAL A 215     -30.193  -8.780  -5.866  1.00  9.00           H  
ATOM   3150 2HG1 VAL A 215     -29.019  -8.799  -7.180  1.00  9.00           H  
ATOM   3151 3HG1 VAL A 215     -28.747  -9.747  -5.745  1.00  9.00           H  
ATOM   3152 1HG2 VAL A 215     -29.571  -7.673  -3.769  1.00  9.00           H  
ATOM   3153 2HG2 VAL A 215     -28.135  -8.679  -3.649  1.00  9.00           H  
ATOM   3154 3HG2 VAL A 215     -28.005  -6.900  -3.638  1.00  9.00           H  
ATOM   3155  N   GLU A 216     -27.048  -6.961  -8.101  1.00  9.26           N  
ATOM   3156  CA  GLU A 216     -26.891  -7.035  -9.541  1.00  9.26           C  
ATOM   3157  C   GLU A 216     -25.457  -7.249  -9.927  1.00  9.26           C  
ATOM   3158  O   GLU A 216     -25.183  -8.003 -10.853  1.00  9.26           O  
ATOM   3159  CB  GLU A 216     -27.428  -5.789 -10.239  1.00  9.26           C  
ATOM   3160  CG  GLU A 216     -28.932  -5.694 -10.242  1.00  9.26           C  
ATOM   3161  CD  GLU A 216     -29.471  -4.419 -10.868  1.00  9.26           C  
ATOM   3162  OE1 GLU A 216     -28.690  -3.552 -11.185  1.00  9.26           O  
ATOM   3163  OE2 GLU A 216     -30.667  -4.322 -11.035  1.00  9.26           O  
ATOM   3164  H   GLU A 216     -27.468  -6.140  -7.685  1.00  9.26           H  
ATOM   3165  HA  GLU A 216     -27.461  -7.879  -9.904  1.00  9.26           H  
ATOM   3166 1HB  GLU A 216     -27.038  -4.900  -9.738  1.00  9.26           H  
ATOM   3167 2HB  GLU A 216     -27.077  -5.770 -11.270  1.00  9.26           H  
ATOM   3168 1HG  GLU A 216     -29.337  -6.550 -10.780  1.00  9.26           H  
ATOM   3169 2HG  GLU A 216     -29.248  -5.768  -9.227  1.00  9.26           H  
ATOM   3170  N   THR A 217     -24.521  -6.640  -9.212  1.00  9.59           N  
ATOM   3171  CA  THR A 217     -23.143  -6.846  -9.577  1.00  9.59           C  
ATOM   3172  C   THR A 217     -22.765  -8.326  -9.418  1.00  9.59           C  
ATOM   3173  O   THR A 217     -22.222  -8.930 -10.343  1.00  9.59           O  
ATOM   3174  CB  THR A 217     -22.230  -5.952  -8.726  1.00  9.59           C  
ATOM   3175  OG1 THR A 217     -22.571  -4.583  -8.954  1.00  9.59           O  
ATOM   3176  CG2 THR A 217     -20.789  -6.170  -9.111  1.00  9.59           C  
ATOM   3177  H   THR A 217     -24.753  -6.003  -8.448  1.00  9.59           H  
ATOM   3178  HA  THR A 217     -23.017  -6.573 -10.624  1.00  9.59           H  
ATOM   3179  HB  THR A 217     -22.374  -6.180  -7.668  1.00  9.59           H  
ATOM   3180  HG1 THR A 217     -23.390  -4.379  -8.440  1.00  9.59           H  
ATOM   3181 1HG2 THR A 217     -20.148  -5.528  -8.507  1.00  9.59           H  
ATOM   3182 2HG2 THR A 217     -20.539  -7.207  -8.937  1.00  9.59           H  
ATOM   3183 3HG2 THR A 217     -20.653  -5.934 -10.166  1.00  9.59           H  
ATOM   3184  N   SER A 218     -23.136  -8.950  -8.287  1.00  9.96           N  
ATOM   3185  CA  SER A 218     -22.770 -10.353  -8.057  1.00  9.96           C  
ATOM   3186  C   SER A 218     -23.451 -11.333  -9.039  1.00  9.96           C  
ATOM   3187  O   SER A 218     -22.946 -12.450  -9.260  1.00  9.96           O  
ATOM   3188  CB  SER A 218     -23.130 -10.756  -6.638  1.00  9.96           C  
ATOM   3189  OG  SER A 218     -24.513 -10.886  -6.477  1.00  9.96           O  
ATOM   3190  H   SER A 218     -23.625  -8.428  -7.553  1.00  9.96           H  
ATOM   3191  HA  SER A 218     -21.691 -10.439  -8.176  1.00  9.96           H  
ATOM   3192 1HB  SER A 218     -22.633 -11.682  -6.383  1.00  9.96           H  
ATOM   3193 2HB  SER A 218     -22.772 -10.007  -5.948  1.00  9.96           H  
ATOM   3194  HG  SER A 218     -24.926 -10.108  -6.920  1.00  9.96           H  
ATOM   3195  N   LEU A 219     -24.573 -10.882  -9.643  1.00 10.32           N  
ATOM   3196  CA  LEU A 219     -25.401 -11.618 -10.616  1.00 10.32           C  
ATOM   3197  C   LEU A 219     -24.990 -11.484 -12.085  1.00 10.32           C  
ATOM   3198  O   LEU A 219     -25.640 -12.054 -12.965  1.00 10.32           O  
ATOM   3199  CB  LEU A 219     -26.845 -11.129 -10.534  1.00 10.32           C  
ATOM   3200  CG  LEU A 219     -27.584 -11.406  -9.261  1.00 10.32           C  
ATOM   3201  CD1 LEU A 219     -28.885 -10.680  -9.279  1.00 10.32           C  
ATOM   3202  CD2 LEU A 219     -27.847 -12.863  -9.164  1.00 10.32           C  
ATOM   3203  H   LEU A 219     -24.910  -9.960  -9.361  1.00 10.32           H  
ATOM   3204  HA  LEU A 219     -25.370 -12.667 -10.343  1.00 10.32           H  
ATOM   3205 1HB  LEU A 219     -26.842 -10.058 -10.685  1.00 10.32           H  
ATOM   3206 2HB  LEU A 219     -27.408 -11.588 -11.347  1.00 10.32           H  
ATOM   3207  HG  LEU A 219     -27.006 -11.084  -8.419  1.00 10.32           H  
ATOM   3208 1HD1 LEU A 219     -29.416 -10.886  -8.360  1.00 10.32           H  
ATOM   3209 2HD1 LEU A 219     -28.712  -9.624  -9.359  1.00 10.32           H  
ATOM   3210 3HD1 LEU A 219     -29.473 -11.012 -10.132  1.00 10.32           H  
ATOM   3211 1HD2 LEU A 219     -28.405 -13.067  -8.269  1.00 10.32           H  
ATOM   3212 2HD2 LEU A 219     -28.430 -13.162 -10.026  1.00 10.32           H  
ATOM   3213 3HD2 LEU A 219     -26.907 -13.418  -9.153  1.00 10.32           H  
ATOM   3214  N   GLU A 220     -23.947 -10.730 -12.374  1.00 10.67           N  
ATOM   3215  CA  GLU A 220     -23.572 -10.522 -13.769  1.00 10.67           C  
ATOM   3216  C   GLU A 220     -23.166 -11.807 -14.525  1.00 10.67           C  
ATOM   3217  O   GLU A 220     -22.698 -12.777 -13.921  1.00 10.67           O  
ATOM   3218  CB  GLU A 220     -22.438  -9.500 -13.858  1.00 10.67           C  
ATOM   3219  CG  GLU A 220     -22.806  -8.052 -13.570  1.00 10.67           C  
ATOM   3220  CD  GLU A 220     -23.577  -7.400 -14.712  1.00 10.67           C  
ATOM   3221  OE1 GLU A 220     -23.102  -7.464 -15.824  1.00 10.67           O  
ATOM   3222  OE2 GLU A 220     -24.627  -6.851 -14.482  1.00 10.67           O  
ATOM   3223  H   GLU A 220     -23.428 -10.256 -11.629  1.00 10.67           H  
ATOM   3224  HA  GLU A 220     -24.440 -10.069 -14.224  1.00 10.67           H  
ATOM   3225 1HB  GLU A 220     -21.755  -9.746 -13.081  1.00 10.67           H  
ATOM   3226 2HB  GLU A 220     -21.908  -9.570 -14.801  1.00 10.67           H  
ATOM   3227 1HG  GLU A 220     -23.411  -8.020 -12.674  1.00 10.67           H  
ATOM   3228 2HG  GLU A 220     -21.891  -7.492 -13.375  1.00 10.67           H  
ATOM   3229  N   PRO A 221     -23.304 -11.824 -15.878  1.00 11.02           N  
ATOM   3230  CA  PRO A 221     -22.891 -12.871 -16.811  1.00 11.02           C  
ATOM   3231  C   PRO A 221     -21.416 -13.238 -16.698  1.00 11.02           C  
ATOM   3232  O   PRO A 221     -21.000 -14.293 -17.158  1.00 11.02           O  
ATOM   3233  CB  PRO A 221     -23.194 -12.260 -18.179  1.00 11.02           C  
ATOM   3234  CG  PRO A 221     -24.291 -11.274 -17.929  1.00 11.02           C  
ATOM   3235  CD  PRO A 221     -24.015 -10.701 -16.571  1.00 11.02           C  
ATOM   3236  HA  PRO A 221     -23.517 -13.764 -16.641  1.00 11.02           H  
ATOM   3237 1HB  PRO A 221     -22.282 -11.791 -18.584  1.00 11.02           H  
ATOM   3238 2HB  PRO A 221     -23.486 -13.049 -18.885  1.00 11.02           H  
ATOM   3239 1HG  PRO A 221     -24.299 -10.505 -18.717  1.00 11.02           H  
ATOM   3240 2HG  PRO A 221     -25.267 -11.782 -17.974  1.00 11.02           H  
ATOM   3241 1HD  PRO A 221     -23.393  -9.800 -16.647  1.00 11.02           H  
ATOM   3242 2HD  PRO A 221     -25.002 -10.504 -16.145  1.00 11.02           H  
ATOM   3243  N   GLY A 222     -20.619 -12.352 -16.090  1.00 11.33           N  
ATOM   3244  CA  GLY A 222     -19.190 -12.577 -15.899  1.00 11.33           C  
ATOM   3245  C   GLY A 222     -18.911 -13.541 -14.730  1.00 11.33           C  
ATOM   3246  O   GLY A 222     -17.761 -13.748 -14.343  1.00 11.33           O  
ATOM   3247  H   GLY A 222     -21.012 -11.494 -15.743  1.00 11.33           H  
ATOM   3248 1HA  GLY A 222     -18.769 -12.991 -16.815  1.00 11.33           H  
ATOM   3249 2HA  GLY A 222     -18.691 -11.629 -15.723  1.00 11.33           H  
ATOM   3250  N   GLY A 223     -19.969 -14.064 -14.111  1.00 11.59           N  
ATOM   3251  CA  GLY A 223     -19.846 -15.048 -13.045  1.00 11.59           C  
ATOM   3252  C   GLY A 223     -20.042 -16.443 -13.625  1.00 11.59           C  
ATOM   3253  O   GLY A 223     -19.698 -16.700 -14.782  1.00 11.59           O  
ATOM   3254  H   GLY A 223     -20.908 -13.791 -14.395  1.00 11.59           H  
ATOM   3255 1HA  GLY A 223     -18.866 -14.978 -12.576  1.00 11.59           H  
ATOM   3256 2HA  GLY A 223     -20.601 -14.859 -12.281  1.00 11.59           H  
ATOM   3257  N   GLY A 224     -20.538 -17.366 -12.811  1.00 11.79           N  
ATOM   3258  CA  GLY A 224     -20.764 -18.730 -13.262  1.00 11.79           C  
ATOM   3259  C   GLY A 224     -22.197 -18.900 -13.771  1.00 11.79           C  
ATOM   3260  O   GLY A 224     -23.146 -18.320 -13.226  1.00 11.79           O  
ATOM   3261  H   GLY A 224     -20.783 -17.111 -11.865  1.00 11.79           H  
ATOM   3262 1HA  GLY A 224     -20.056 -18.978 -14.054  1.00 11.79           H  
ATOM   3263 2HA  GLY A 224     -20.580 -19.418 -12.437  1.00 11.79           H  
ATOM   3264  N   GLY A 225     -22.378 -19.771 -14.765  1.00 11.91           N  
ATOM   3265  CA  GLY A 225     -23.707 -20.020 -15.336  1.00 11.91           C  
ATOM   3266  C   GLY A 225     -24.675 -20.677 -14.356  1.00 11.91           C  
ATOM   3267  O   GLY A 225     -25.886 -20.675 -14.567  1.00 11.91           O  
ATOM   3268  H   GLY A 225     -21.575 -20.238 -15.164  1.00 11.91           H  
ATOM   3269 1HA  GLY A 225     -24.128 -19.073 -15.675  1.00 11.91           H  
ATOM   3270 2HA  GLY A 225     -23.605 -20.649 -16.221  1.00 11.91           H  
ATOM   3271  N   GLY A 226     -24.131 -21.265 -13.293  1.00 11.92           N  
ATOM   3272  CA  GLY A 226     -24.938 -21.917 -12.280  1.00 11.92           C  
ATOM   3273  C   GLY A 226     -25.344 -21.001 -11.120  1.00 11.92           C  
ATOM   3274  O   GLY A 226     -25.984 -21.475 -10.180  1.00 11.92           O  
ATOM   3275  H   GLY A 226     -23.131 -21.240 -13.186  1.00 11.92           H  
ATOM   3276 1HA  GLY A 226     -25.837 -22.321 -12.746  1.00 11.92           H  
ATOM   3277 2HA  GLY A 226     -24.385 -22.768 -11.885  1.00 11.92           H  
ATOM   3278  N   SER A 227     -24.936 -19.721 -11.130  1.00 11.83           N  
ATOM   3279  CA  SER A 227     -25.323 -18.860 -10.004  1.00 11.83           C  
ATOM   3280  C   SER A 227     -25.460 -17.352 -10.271  1.00 11.83           C  
ATOM   3281  O   SER A 227     -26.018 -16.636  -9.437  1.00 11.83           O  
ATOM   3282  CB  SER A 227     -24.369 -19.085  -8.852  1.00 11.83           C  
ATOM   3283  OG  SER A 227     -23.044 -18.758  -9.185  1.00 11.83           O  
ATOM   3284  H   SER A 227     -24.394 -19.351 -11.908  1.00 11.83           H  
ATOM   3285  HA  SER A 227     -26.308 -19.194  -9.672  1.00 11.83           H  
ATOM   3286 1HB  SER A 227     -24.690 -18.479  -8.026  1.00 11.83           H  
ATOM   3287 2HB  SER A 227     -24.420 -20.121  -8.527  1.00 11.83           H  
ATOM   3288  HG  SER A 227     -22.563 -18.787  -8.349  1.00 11.83           H  
ATOM   3289  N   GLY A 228     -24.956 -16.858 -11.405  1.00 11.62           N  
ATOM   3290  CA  GLY A 228     -25.076 -15.435 -11.729  1.00 11.62           C  
ATOM   3291  C   GLY A 228     -26.448 -15.197 -12.375  1.00 11.62           C  
ATOM   3292  O   GLY A 228     -27.410 -14.850 -11.687  1.00 11.62           O  
ATOM   3293  H   GLY A 228     -24.466 -17.467 -12.054  1.00 11.62           H  
ATOM   3294 1HA  GLY A 228     -25.000 -14.861 -10.810  1.00 11.62           H  
ATOM   3295 2HA  GLY A 228     -24.254 -15.104 -12.362  1.00 11.62           H  
ATOM   3296  N   PRO A 229     -26.555 -15.380 -13.700  1.00 11.30           N  
ATOM   3297  CA  PRO A 229     -27.775 -15.429 -14.484  1.00 11.30           C  
ATOM   3298  C   PRO A 229     -28.430 -16.760 -14.164  1.00 11.30           C  
ATOM   3299  O   PRO A 229     -27.798 -17.589 -13.518  1.00 11.30           O  
ATOM   3300  CB  PRO A 229     -27.266 -15.317 -15.924  1.00 11.30           C  
ATOM   3301  CG  PRO A 229     -25.888 -15.933 -15.882  1.00 11.30           C  
ATOM   3302  CD  PRO A 229     -25.326 -15.539 -14.520  1.00 11.30           C  
ATOM   3303  HA  PRO A 229     -28.427 -14.583 -14.208  1.00 11.30           H  
ATOM   3304 1HB  PRO A 229     -27.947 -15.848 -16.606  1.00 11.30           H  
ATOM   3305 2HB  PRO A 229     -27.249 -14.262 -16.237  1.00 11.30           H  
ATOM   3306 1HG  PRO A 229     -25.957 -17.026 -15.998  1.00 11.30           H  
ATOM   3307 2HG  PRO A 229     -25.280 -15.561 -16.718  1.00 11.30           H  
ATOM   3308 1HD  PRO A 229     -24.697 -16.367 -14.160  1.00 11.30           H  
ATOM   3309 2HD  PRO A 229     -24.777 -14.580 -14.584  1.00 11.30           H  
ATOM   3310  N   GLY A 230     -29.662 -16.997 -14.595  1.00 10.90           N  
ATOM   3311  CA  GLY A 230     -30.282 -18.274 -14.250  1.00 10.90           C  
ATOM   3312  C   GLY A 230     -30.663 -18.250 -12.760  1.00 10.90           C  
ATOM   3313  O   GLY A 230     -31.330 -17.304 -12.339  1.00 10.90           O  
ATOM   3314  H   GLY A 230     -30.167 -16.307 -15.134  1.00 10.90           H  
ATOM   3315 1HA  GLY A 230     -31.179 -18.416 -14.854  1.00 10.90           H  
ATOM   3316 2HA  GLY A 230     -29.603 -19.085 -14.492  1.00 10.90           H  
ATOM   3317  N   PRO A 231     -30.252 -19.224 -11.917  1.00 10.46           N  
ATOM   3318  CA  PRO A 231     -30.615 -19.330 -10.505  1.00 10.46           C  
ATOM   3319  C   PRO A 231     -29.875 -18.310  -9.638  1.00 10.46           C  
ATOM   3320  O   PRO A 231     -29.102 -18.643  -8.729  1.00 10.46           O  
ATOM   3321  CB  PRO A 231     -30.202 -20.765 -10.184  1.00 10.46           C  
ATOM   3322  CG  PRO A 231     -29.020 -20.999 -11.073  1.00 10.46           C  
ATOM   3323  CD  PRO A 231     -29.337 -20.283 -12.372  1.00 10.46           C  
ATOM   3324  HA  PRO A 231     -31.703 -19.202 -10.403  1.00 10.46           H  
ATOM   3325 1HB  PRO A 231     -29.955 -20.856  -9.120  1.00 10.46           H  
ATOM   3326 2HB  PRO A 231     -31.034 -21.455 -10.383  1.00 10.46           H  
ATOM   3327 1HG  PRO A 231     -28.156 -20.560 -10.593  1.00 10.46           H  
ATOM   3328 2HG  PRO A 231     -28.807 -22.072 -11.198  1.00 10.46           H  
ATOM   3329 1HD  PRO A 231     -28.399 -19.860 -12.771  1.00 10.46           H  
ATOM   3330 2HD  PRO A 231     -29.830 -20.962 -13.077  1.00 10.46           H  
ATOM   3331  N   GLY A 232     -30.180 -17.051  -9.910  1.00 10.05           N  
ATOM   3332  CA  GLY A 232     -29.567 -15.888  -9.304  1.00 10.05           C  
ATOM   3333  C   GLY A 232     -30.026 -15.657  -7.878  1.00 10.05           C  
ATOM   3334  O   GLY A 232     -30.766 -14.712  -7.590  1.00 10.05           O  
ATOM   3335  H   GLY A 232     -30.853 -16.895 -10.652  1.00 10.05           H  
ATOM   3336 1HA  GLY A 232     -28.483 -15.997  -9.330  1.00 10.05           H  
ATOM   3337 2HA  GLY A 232     -29.805 -15.020  -9.914  1.00 10.05           H  
ATOM   3338  N   HIS A 233     -29.542 -16.500  -6.979  1.00  9.71           N  
ATOM   3339  CA  HIS A 233     -29.874 -16.424  -5.561  1.00  9.71           C  
ATOM   3340  C   HIS A 233     -29.823 -15.004  -4.966  1.00  9.71           C  
ATOM   3341  O   HIS A 233     -30.757 -14.640  -4.247  1.00  9.71           O  
ATOM   3342  CB  HIS A 233     -29.024 -17.409  -4.760  1.00  9.71           C  
ATOM   3343  CG  HIS A 233     -29.500 -18.811  -4.918  1.00  9.71           C  
ATOM   3344  ND1 HIS A 233     -29.272 -19.550  -6.059  1.00  9.71           N  
ATOM   3345  CD2 HIS A 233     -30.198 -19.614  -4.080  1.00  9.71           C  
ATOM   3346  CE1 HIS A 233     -29.812 -20.748  -5.917  1.00  9.71           C  
ATOM   3347  NE2 HIS A 233     -30.378 -20.815  -4.721  1.00  9.71           N  
ATOM   3348  H   HIS A 233     -28.963 -17.264  -7.336  1.00  9.71           H  
ATOM   3349  HA  HIS A 233     -30.898 -16.761  -5.445  1.00  9.71           H  
ATOM   3350 1HB  HIS A 233     -27.992 -17.388  -5.095  1.00  9.71           H  
ATOM   3351 2HB  HIS A 233     -29.043 -17.142  -3.706  1.00  9.71           H  
ATOM   3352  HD1 HIS A 233     -28.796 -19.236  -6.907  1.00  9.71           H  
ATOM   3353  HD2 HIS A 233     -30.597 -19.468  -3.075  1.00  9.71           H  
ATOM   3354  HE1 HIS A 233     -29.736 -21.481  -6.717  1.00  9.71           H  
ATOM   3355  N   PRO A 234     -28.796 -14.158  -5.209  1.00  9.46           N  
ATOM   3356  CA  PRO A 234     -28.772 -12.781  -4.748  1.00  9.46           C  
ATOM   3357  C   PRO A 234     -30.072 -12.022  -5.061  1.00  9.46           C  
ATOM   3358  O   PRO A 234     -30.463 -11.134  -4.300  1.00  9.46           O  
ATOM   3359  CB  PRO A 234     -27.578 -12.212  -5.498  1.00  9.46           C  
ATOM   3360  CG  PRO A 234     -26.646 -13.385  -5.687  1.00  9.46           C  
ATOM   3361  CD  PRO A 234     -27.529 -14.583  -5.896  1.00  9.46           C  
ATOM   3362  HA  PRO A 234     -28.580 -12.768  -3.674  1.00  9.46           H  
ATOM   3363 1HB  PRO A 234     -27.908 -11.773  -6.424  1.00  9.46           H  
ATOM   3364 2HB  PRO A 234     -27.112 -11.404  -4.916  1.00  9.46           H  
ATOM   3365 1HG  PRO A 234     -25.999 -13.195  -6.560  1.00  9.46           H  
ATOM   3366 2HG  PRO A 234     -25.977 -13.486  -4.843  1.00  9.46           H  
ATOM   3367 1HD  PRO A 234     -27.629 -14.756  -6.955  1.00  9.46           H  
ATOM   3368 2HD  PRO A 234     -27.064 -15.420  -5.382  1.00  9.46           H  
ATOM   3369  N   THR A 235     -30.742 -12.363  -6.183  1.00  9.35           N  
ATOM   3370  CA  THR A 235     -31.980 -11.697  -6.571  1.00  9.35           C  
ATOM   3371  C   THR A 235     -33.050 -12.075  -5.581  1.00  9.35           C  
ATOM   3372  O   THR A 235     -33.847 -11.241  -5.145  1.00  9.35           O  
ATOM   3373  CB  THR A 235     -32.522 -12.150  -7.939  1.00  9.35           C  
ATOM   3374  OG1 THR A 235     -31.581 -11.912  -8.964  1.00  9.35           O  
ATOM   3375  CG2 THR A 235     -33.781 -11.364  -8.234  1.00  9.35           C  
ATOM   3376  H   THR A 235     -30.422 -13.121  -6.769  1.00  9.35           H  
ATOM   3377  HA  THR A 235     -31.839 -10.619  -6.553  1.00  9.35           H  
ATOM   3378  HB  THR A 235     -32.761 -13.210  -7.910  1.00  9.35           H  
ATOM   3379  HG1 THR A 235     -30.845 -12.531  -8.846  1.00  9.35           H  
ATOM   3380 1HG2 THR A 235     -34.184 -11.677  -9.196  1.00  9.35           H  
ATOM   3381 2HG2 THR A 235     -34.518 -11.551  -7.451  1.00  9.35           H  
ATOM   3382 3HG2 THR A 235     -33.548 -10.300  -8.266  1.00  9.35           H  
ATOM   3383  N   LEU A 236     -33.065 -13.365  -5.236  1.00  9.36           N  
ATOM   3384  CA  LEU A 236     -34.087 -13.880  -4.334  1.00  9.36           C  
ATOM   3385  C   LEU A 236     -33.959 -13.198  -3.000  1.00  9.36           C  
ATOM   3386  O   LEU A 236     -34.953 -12.808  -2.391  1.00  9.36           O  
ATOM   3387  CB  LEU A 236     -33.916 -15.382  -4.101  1.00  9.36           C  
ATOM   3388  CG  LEU A 236     -34.176 -16.264  -5.272  1.00  9.36           C  
ATOM   3389  CD1 LEU A 236     -33.814 -17.695  -4.889  1.00  9.36           C  
ATOM   3390  CD2 LEU A 236     -35.630 -16.133  -5.673  1.00  9.36           C  
ATOM   3391  H   LEU A 236     -32.350 -13.975  -5.642  1.00  9.36           H  
ATOM   3392  HA  LEU A 236     -35.071 -13.676  -4.748  1.00  9.36           H  
ATOM   3393 1HB  LEU A 236     -32.915 -15.577  -3.754  1.00  9.36           H  
ATOM   3394 2HB  LEU A 236     -34.599 -15.678  -3.319  1.00  9.36           H  
ATOM   3395  HG  LEU A 236     -33.534 -15.963  -6.107  1.00  9.36           H  
ATOM   3396 1HD1 LEU A 236     -33.983 -18.355  -5.738  1.00  9.36           H  
ATOM   3397 2HD1 LEU A 236     -32.772 -17.747  -4.598  1.00  9.36           H  
ATOM   3398 3HD1 LEU A 236     -34.434 -18.012  -4.053  1.00  9.36           H  
ATOM   3399 1HD2 LEU A 236     -35.832 -16.775  -6.531  1.00  9.36           H  
ATOM   3400 2HD2 LEU A 236     -36.265 -16.432  -4.837  1.00  9.36           H  
ATOM   3401 3HD2 LEU A 236     -35.843 -15.097  -5.937  1.00  9.36           H  
ATOM   3402  N   LEU A 237     -32.735 -12.969  -2.575  1.00  9.47           N  
ATOM   3403  CA  LEU A 237     -32.557 -12.341  -1.288  1.00  9.47           C  
ATOM   3404  C   LEU A 237     -32.910 -10.870  -1.349  1.00  9.47           C  
ATOM   3405  O   LEU A 237     -33.460 -10.314  -0.390  1.00  9.47           O  
ATOM   3406  CB  LEU A 237     -31.152 -12.561  -0.804  1.00  9.47           C  
ATOM   3407  CG  LEU A 237     -31.006 -13.824   0.011  1.00  9.47           C  
ATOM   3408  CD1 LEU A 237     -31.822 -13.664   1.273  1.00  9.47           C  
ATOM   3409  CD2 LEU A 237     -31.486 -15.015  -0.818  1.00  9.47           C  
ATOM   3410  H   LEU A 237     -31.941 -13.300  -3.133  1.00  9.47           H  
ATOM   3411  HA  LEU A 237     -33.234 -12.821  -0.585  1.00  9.47           H  
ATOM   3412 1HB  LEU A 237     -30.522 -12.619  -1.679  1.00  9.47           H  
ATOM   3413 2HB  LEU A 237     -30.848 -11.718  -0.195  1.00  9.47           H  
ATOM   3414  HG  LEU A 237     -29.985 -13.975   0.291  1.00  9.47           H  
ATOM   3415 1HD1 LEU A 237     -31.735 -14.560   1.883  1.00  9.47           H  
ATOM   3416 2HD1 LEU A 237     -31.465 -12.810   1.834  1.00  9.47           H  
ATOM   3417 3HD1 LEU A 237     -32.853 -13.500   1.014  1.00  9.47           H  
ATOM   3418 1HD2 LEU A 237     -31.393 -15.927  -0.231  1.00  9.47           H  
ATOM   3419 2HD2 LEU A 237     -32.527 -14.870  -1.092  1.00  9.47           H  
ATOM   3420 3HD2 LEU A 237     -30.883 -15.101  -1.722  1.00  9.47           H  
ATOM   3421  N   ALA A 238     -32.632 -10.219  -2.479  1.00  9.65           N  
ATOM   3422  CA  ALA A 238     -33.042  -8.838  -2.585  1.00  9.65           C  
ATOM   3423  C   ALA A 238     -34.555  -8.766  -2.451  1.00  9.65           C  
ATOM   3424  O   ALA A 238     -35.089  -7.913  -1.736  1.00  9.65           O  
ATOM   3425  CB  ALA A 238     -32.627  -8.256  -3.912  1.00  9.65           C  
ATOM   3426  H   ALA A 238     -32.133 -10.672  -3.246  1.00  9.65           H  
ATOM   3427  HA  ALA A 238     -32.584  -8.281  -1.770  1.00  9.65           H  
ATOM   3428 1HB  ALA A 238     -32.941  -7.219  -3.967  1.00  9.65           H  
ATOM   3429 2HB  ALA A 238     -31.576  -8.324  -4.007  1.00  9.65           H  
ATOM   3430 3HB  ALA A 238     -33.091  -8.819  -4.719  1.00  9.65           H  
ATOM   3431  N   ALA A 239     -35.246  -9.711  -3.110  1.00  9.85           N  
ATOM   3432  CA  ALA A 239     -36.697  -9.774  -3.075  1.00  9.85           C  
ATOM   3433  C   ALA A 239     -37.200 -10.025  -1.668  1.00  9.85           C  
ATOM   3434  O   ALA A 239     -38.157  -9.392  -1.222  1.00  9.85           O  
ATOM   3435  CB  ALA A 239     -37.199 -10.874  -3.996  1.00  9.85           C  
ATOM   3436  H   ALA A 239     -34.739 -10.389  -3.680  1.00  9.85           H  
ATOM   3437  HA  ALA A 239     -37.088  -8.821  -3.416  1.00  9.85           H  
ATOM   3438 1HB  ALA A 239     -38.287 -10.895  -3.981  1.00  9.85           H  
ATOM   3439 2HB  ALA A 239     -36.848 -10.681  -5.010  1.00  9.85           H  
ATOM   3440 3HB  ALA A 239     -36.818 -11.831  -3.662  1.00  9.85           H  
ATOM   3441  N   TYR A 240     -36.524 -10.906  -0.934  1.00 10.08           N  
ATOM   3442  CA  TYR A 240     -36.964 -11.220   0.413  1.00 10.08           C  
ATOM   3443  C   TYR A 240     -36.831  -9.983   1.297  1.00 10.08           C  
ATOM   3444  O   TYR A 240     -37.720  -9.692   2.113  1.00 10.08           O  
ATOM   3445  CB  TYR A 240     -36.158 -12.398   0.966  1.00 10.08           C  
ATOM   3446  CG  TYR A 240     -36.370 -13.681   0.149  1.00 10.08           C  
ATOM   3447  CD1 TYR A 240     -35.489 -14.756   0.264  1.00 10.08           C  
ATOM   3448  CD2 TYR A 240     -37.422 -13.755  -0.761  1.00 10.08           C  
ATOM   3449  CE1 TYR A 240     -35.664 -15.887  -0.505  1.00 10.08           C  
ATOM   3450  CE2 TYR A 240     -37.593 -14.891  -1.530  1.00 10.08           C  
ATOM   3451  CZ  TYR A 240     -36.724 -15.951  -1.404  1.00 10.08           C  
ATOM   3452  OH  TYR A 240     -36.908 -17.084  -2.169  1.00 10.08           O  
ATOM   3453  H   TYR A 240     -35.740 -11.409  -1.345  1.00 10.08           H  
ATOM   3454  HA  TYR A 240     -38.011 -11.504   0.383  1.00 10.08           H  
ATOM   3455 1HB  TYR A 240     -35.096 -12.154   0.956  1.00 10.08           H  
ATOM   3456 2HB  TYR A 240     -36.448 -12.594   1.996  1.00 10.08           H  
ATOM   3457  HD1 TYR A 240     -34.666 -14.709   0.961  1.00 10.08           H  
ATOM   3458  HD2 TYR A 240     -38.105 -12.917  -0.870  1.00 10.08           H  
ATOM   3459  HE1 TYR A 240     -34.974 -16.722  -0.407  1.00 10.08           H  
ATOM   3460  HE2 TYR A 240     -38.411 -14.948  -2.240  1.00 10.08           H  
ATOM   3461  HH  TYR A 240     -36.174 -17.687  -2.029  1.00 10.08           H  
ATOM   3462  N   SER A 241     -35.748  -9.226   1.106  1.00 10.29           N  
ATOM   3463  CA  SER A 241     -35.529  -8.003   1.863  1.00 10.29           C  
ATOM   3464  C   SER A 241     -36.600  -6.965   1.499  1.00 10.29           C  
ATOM   3465  O   SER A 241     -37.168  -6.310   2.378  1.00 10.29           O  
ATOM   3466  CB  SER A 241     -34.133  -7.470   1.598  1.00 10.29           C  
ATOM   3467  OG  SER A 241     -33.157  -8.357   2.084  1.00 10.29           O  
ATOM   3468  H   SER A 241     -35.040  -9.524   0.431  1.00 10.29           H  
ATOM   3469  HA  SER A 241     -35.615  -8.231   2.926  1.00 10.29           H  
ATOM   3470 1HB  SER A 241     -33.994  -7.338   0.530  1.00 10.29           H  
ATOM   3471 2HB  SER A 241     -34.016  -6.494   2.068  1.00 10.29           H  
ATOM   3472  HG  SER A 241     -33.205  -9.138   1.500  1.00 10.29           H  
ATOM   3473  N   TYR A 242     -36.937  -6.845   0.211  1.00 10.46           N  
ATOM   3474  CA  TYR A 242     -37.964  -5.882  -0.167  1.00 10.46           C  
ATOM   3475  C   TYR A 242     -39.306  -6.265   0.463  1.00 10.46           C  
ATOM   3476  O   TYR A 242     -39.991  -5.419   1.053  1.00 10.46           O  
ATOM   3477  CB  TYR A 242     -38.090  -5.798  -1.699  1.00 10.46           C  
ATOM   3478  CG  TYR A 242     -36.973  -5.004  -2.402  1.00 10.46           C  
ATOM   3479  CD1 TYR A 242     -36.167  -5.609  -3.371  1.00 10.46           C  
ATOM   3480  CD2 TYR A 242     -36.760  -3.672  -2.077  1.00 10.46           C  
ATOM   3481  CE1 TYR A 242     -35.170  -4.886  -4.001  1.00 10.46           C  
ATOM   3482  CE2 TYR A 242     -35.764  -2.953  -2.706  1.00 10.46           C  
ATOM   3483  CZ  TYR A 242     -34.975  -3.554  -3.663  1.00 10.46           C  
ATOM   3484  OH  TYR A 242     -33.994  -2.828  -4.277  1.00 10.46           O  
ATOM   3485  H   TYR A 242     -36.453  -7.393  -0.501  1.00 10.46           H  
ATOM   3486  HA  TYR A 242     -37.681  -4.903   0.218  1.00 10.46           H  
ATOM   3487 1HB  TYR A 242     -38.086  -6.807  -2.107  1.00 10.46           H  
ATOM   3488 2HB  TYR A 242     -39.042  -5.351  -1.968  1.00 10.46           H  
ATOM   3489  HD1 TYR A 242     -36.326  -6.648  -3.634  1.00 10.46           H  
ATOM   3490  HD2 TYR A 242     -37.370  -3.193  -1.326  1.00 10.46           H  
ATOM   3491  HE1 TYR A 242     -34.545  -5.360  -4.758  1.00 10.46           H  
ATOM   3492  HE2 TYR A 242     -35.598  -1.907  -2.446  1.00 10.46           H  
ATOM   3493  HH  TYR A 242     -33.969  -1.945  -3.899  1.00 10.46           H  
ATOM   3494  N   ARG A 243     -39.624  -7.566   0.447  1.00 10.56           N  
ATOM   3495  CA  ARG A 243     -40.877  -8.071   1.002  1.00 10.56           C  
ATOM   3496  C   ARG A 243     -40.939  -7.852   2.508  1.00 10.56           C  
ATOM   3497  O   ARG A 243     -41.999  -7.524   3.045  1.00 10.56           O  
ATOM   3498  CB  ARG A 243     -41.027  -9.544   0.667  1.00 10.56           C  
ATOM   3499  CG  ARG A 243     -41.302  -9.824  -0.817  1.00 10.56           C  
ATOM   3500  CD  ARG A 243     -41.249 -11.273  -1.119  1.00 10.56           C  
ATOM   3501  NE  ARG A 243     -41.422 -11.539  -2.539  1.00 10.56           N  
ATOM   3502  CZ  ARG A 243     -41.264 -12.747  -3.111  1.00 10.56           C  
ATOM   3503  NH1 ARG A 243     -40.950 -13.786  -2.371  1.00 10.56           N  
ATOM   3504  NH2 ARG A 243     -41.425 -12.890  -4.414  1.00 10.56           N  
ATOM   3505  H   ARG A 243     -39.004  -8.220  -0.029  1.00 10.56           H  
ATOM   3506  HA  ARG A 243     -41.698  -7.529   0.534  1.00 10.56           H  
ATOM   3507 1HB  ARG A 243     -40.114 -10.070   0.937  1.00 10.56           H  
ATOM   3508 2HB  ARG A 243     -41.841  -9.971   1.249  1.00 10.56           H  
ATOM   3509 1HG  ARG A 243     -42.303  -9.469  -1.059  1.00 10.56           H  
ATOM   3510 2HG  ARG A 243     -40.584  -9.298  -1.440  1.00 10.56           H  
ATOM   3511 1HD  ARG A 243     -40.278 -11.663  -0.817  1.00 10.56           H  
ATOM   3512 2HD  ARG A 243     -42.036 -11.792  -0.574  1.00 10.56           H  
ATOM   3513  HE  ARG A 243     -41.666 -10.763  -3.137  1.00 10.56           H  
ATOM   3514 1HH1 ARG A 243     -40.835 -13.678  -1.373  1.00 10.56           H  
ATOM   3515 2HH1 ARG A 243     -40.834 -14.695  -2.799  1.00 10.56           H  
ATOM   3516 1HH2 ARG A 243     -41.667 -12.092  -4.985  1.00 10.56           H  
ATOM   3517 2HH2 ARG A 243     -41.307 -13.797  -4.842  1.00 10.56           H  
ATOM   3518  N   THR A 244     -39.786  -7.964   3.175  1.00 10.57           N  
ATOM   3519  CA  THR A 244     -39.652  -7.734   4.610  1.00 10.57           C  
ATOM   3520  C   THR A 244     -40.052  -6.306   4.945  1.00 10.57           C  
ATOM   3521  O   THR A 244     -40.742  -6.051   5.936  1.00 10.57           O  
ATOM   3522  CB  THR A 244     -38.199  -7.979   5.071  1.00 10.57           C  
ATOM   3523  OG1 THR A 244     -37.848  -9.357   4.843  1.00 10.57           O  
ATOM   3524  CG2 THR A 244     -38.019  -7.612   6.523  1.00 10.57           C  
ATOM   3525  H   THR A 244     -38.958  -8.274   2.667  1.00 10.57           H  
ATOM   3526  HA  THR A 244     -40.315  -8.415   5.139  1.00 10.57           H  
ATOM   3527  HB  THR A 244     -37.537  -7.362   4.495  1.00 10.57           H  
ATOM   3528  HG1 THR A 244     -37.930  -9.556   3.879  1.00 10.57           H  
ATOM   3529 1HG2 THR A 244     -36.987  -7.779   6.816  1.00 10.57           H  
ATOM   3530 2HG2 THR A 244     -38.269  -6.557   6.659  1.00 10.57           H  
ATOM   3531 3HG2 THR A 244     -38.675  -8.226   7.133  1.00 10.57           H  
ATOM   3532  N   LEU A 245     -39.615  -5.381   4.097  1.00 10.46           N  
ATOM   3533  CA  LEU A 245     -39.896  -3.964   4.251  1.00 10.46           C  
ATOM   3534  C   LEU A 245     -41.300  -3.591   3.754  1.00 10.46           C  
ATOM   3535  O   LEU A 245     -41.853  -2.562   4.147  1.00 10.46           O  
ATOM   3536  CB  LEU A 245     -38.853  -3.187   3.463  1.00 10.46           C  
ATOM   3537  CG  LEU A 245     -37.463  -3.398   3.955  1.00 10.46           C  
ATOM   3538  CD1 LEU A 245     -36.490  -2.669   3.045  1.00 10.46           C  
ATOM   3539  CD2 LEU A 245     -37.412  -2.959   5.383  1.00 10.46           C  
ATOM   3540  H   LEU A 245     -39.018  -5.682   3.322  1.00 10.46           H  
ATOM   3541  HA  LEU A 245     -39.824  -3.711   5.306  1.00 10.46           H  
ATOM   3542 1HB  LEU A 245     -38.896  -3.500   2.420  1.00 10.46           H  
ATOM   3543 2HB  LEU A 245     -39.081  -2.124   3.523  1.00 10.46           H  
ATOM   3544  HG  LEU A 245     -37.215  -4.449   3.909  1.00 10.46           H  
ATOM   3545 1HD1 LEU A 245     -35.492  -2.852   3.382  1.00 10.46           H  
ATOM   3546 2HD1 LEU A 245     -36.595  -3.049   2.027  1.00 10.46           H  
ATOM   3547 3HD1 LEU A 245     -36.705  -1.603   3.063  1.00 10.46           H  
ATOM   3548 1HD2 LEU A 245     -36.431  -3.104   5.790  1.00 10.46           H  
ATOM   3549 2HD2 LEU A 245     -37.683  -1.914   5.434  1.00 10.46           H  
ATOM   3550 3HD2 LEU A 245     -38.124  -3.544   5.957  1.00 10.46           H  
ATOM   3551  N   GLY A 246     -41.873  -4.438   2.893  1.00 10.26           N  
ATOM   3552  CA  GLY A 246     -43.189  -4.216   2.303  1.00 10.26           C  
ATOM   3553  C   GLY A 246     -43.097  -3.524   0.946  1.00 10.26           C  
ATOM   3554  O   GLY A 246     -44.093  -3.027   0.416  1.00 10.26           O  
ATOM   3555  H   GLY A 246     -41.349  -5.256   2.597  1.00 10.26           H  
ATOM   3556 1HA  GLY A 246     -43.686  -5.180   2.186  1.00 10.26           H  
ATOM   3557 2HA  GLY A 246     -43.798  -3.622   2.982  1.00 10.26           H  
ATOM   3558  N   ALA A 247     -41.884  -3.443   0.421  1.00  9.99           N  
ATOM   3559  CA  ALA A 247     -41.607  -2.820  -0.859  1.00  9.99           C  
ATOM   3560  C   ALA A 247     -41.807  -3.820  -1.985  1.00  9.99           C  
ATOM   3561  O   ALA A 247     -41.598  -5.019  -1.807  1.00  9.99           O  
ATOM   3562  CB  ALA A 247     -40.188  -2.289  -0.873  1.00  9.99           C  
ATOM   3563  H   ALA A 247     -41.119  -3.904   0.904  1.00  9.99           H  
ATOM   3564  HA  ALA A 247     -42.307  -1.998  -1.004  1.00  9.99           H  
ATOM   3565 1HB  ALA A 247     -39.983  -1.816  -1.834  1.00  9.99           H  
ATOM   3566 2HB  ALA A 247     -40.062  -1.565  -0.070  1.00  9.99           H  
ATOM   3567 3HB  ALA A 247     -39.514  -3.119  -0.721  1.00  9.99           H  
ATOM   3568  N   GLU A 248     -42.192  -3.334  -3.155  1.00  9.72           N  
ATOM   3569  CA  GLU A 248     -42.274  -4.217  -4.304  1.00  9.72           C  
ATOM   3570  C   GLU A 248     -40.843  -4.410  -4.839  1.00  9.72           C  
ATOM   3571  O   GLU A 248     -40.125  -3.420  -4.943  1.00  9.72           O  
ATOM   3572  CB  GLU A 248     -43.176  -3.602  -5.383  1.00  9.72           C  
ATOM   3573  CG  GLU A 248     -43.458  -4.502  -6.575  1.00  9.72           C  
ATOM   3574  CD  GLU A 248     -44.361  -3.874  -7.599  1.00  9.72           C  
ATOM   3575  OE1 GLU A 248     -44.826  -2.785  -7.371  1.00  9.72           O  
ATOM   3576  OE2 GLU A 248     -44.582  -4.488  -8.616  1.00  9.72           O  
ATOM   3577  H   GLU A 248     -42.396  -2.350  -3.253  1.00  9.72           H  
ATOM   3578  HA  GLU A 248     -42.718  -5.151  -3.985  1.00  9.72           H  
ATOM   3579 1HB  GLU A 248     -44.132  -3.325  -4.940  1.00  9.72           H  
ATOM   3580 2HB  GLU A 248     -42.715  -2.690  -5.759  1.00  9.72           H  
ATOM   3581 1HG  GLU A 248     -42.543  -4.748  -7.050  1.00  9.72           H  
ATOM   3582 2HG  GLU A 248     -43.907  -5.425  -6.217  1.00  9.72           H  
ATOM   3583  N   PRO A 249     -40.365  -5.643  -5.122  1.00  9.49           N  
ATOM   3584  CA  PRO A 249     -39.072  -5.923  -5.750  1.00  9.49           C  
ATOM   3585  C   PRO A 249     -38.882  -5.287  -7.134  1.00  9.49           C  
ATOM   3586  O   PRO A 249     -37.749  -5.057  -7.558  1.00  9.49           O  
ATOM   3587  CB  PRO A 249     -39.087  -7.453  -5.870  1.00  9.49           C  
ATOM   3588  CG  PRO A 249     -40.018  -7.920  -4.771  1.00  9.49           C  
ATOM   3589  CD  PRO A 249     -41.095  -6.851  -4.689  1.00  9.49           C  
ATOM   3590  HA  PRO A 249     -38.279  -5.589  -5.078  1.00  9.49           H  
ATOM   3591 1HB  PRO A 249     -39.427  -7.738  -6.881  1.00  9.49           H  
ATOM   3592 2HB  PRO A 249     -38.064  -7.841  -5.759  1.00  9.49           H  
ATOM   3593 1HG  PRO A 249     -40.421  -8.915  -5.013  1.00  9.49           H  
ATOM   3594 2HG  PRO A 249     -39.465  -8.027  -3.823  1.00  9.49           H  
ATOM   3595 1HD  PRO A 249     -41.941  -7.066  -5.362  1.00  9.49           H  
ATOM   3596 2HD  PRO A 249     -41.394  -6.784  -3.632  1.00  9.49           H  
ATOM   3597  N   VAL A 250     -39.997  -4.995  -7.801  1.00  9.34           N  
ATOM   3598  CA  VAL A 250     -40.048  -4.410  -9.132  1.00  9.34           C  
ATOM   3599  C   VAL A 250     -39.221  -5.227 -10.118  1.00  9.34           C  
ATOM   3600  O   VAL A 250     -39.363  -6.451 -10.154  1.00  9.34           O  
ATOM   3601  OXT VAL A 250     -38.726  -4.656 -11.087  1.00  9.34           O  
ATOM   3602  CB  VAL A 250     -39.594  -2.935  -9.088  1.00  9.34           C  
ATOM   3603  CG1 VAL A 250     -39.555  -2.336 -10.492  1.00  9.34           C  
ATOM   3604  CG2 VAL A 250     -40.565  -2.159  -8.211  1.00  9.34           C  
ATOM   3605  H   VAL A 250     -40.879  -5.206  -7.365  1.00  9.34           H  
ATOM   3606  HA  VAL A 250     -41.087  -4.421  -9.466  1.00  9.34           H  
ATOM   3607  HB  VAL A 250     -38.588  -2.873  -8.673  1.00  9.34           H  
ATOM   3608 1HG1 VAL A 250     -39.235  -1.295 -10.432  1.00  9.34           H  
ATOM   3609 2HG1 VAL A 250     -38.857  -2.886 -11.113  1.00  9.34           H  
ATOM   3610 3HG1 VAL A 250     -40.550  -2.383 -10.934  1.00  9.34           H  
ATOM   3611 1HG2 VAL A 250     -40.260  -1.118  -8.156  1.00  9.34           H  
ATOM   3612 2HG2 VAL A 250     -41.570  -2.223  -8.632  1.00  9.34           H  
ATOM   3613 3HG2 VAL A 250     -40.573  -2.579  -7.217  1.00  9.34           H  
TER    3614
ENDMDL

REMARK ID 638022 MODEL 3 MAYVAX_21
PFRMAT TS
TARGET MAYVAX_21
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       1.165  -0.598  -0.511  1.00  1.73           N  
ATOM      2  CA  ASP A   1       2.388  -0.017   0.009  1.00  1.73           C  
ATOM      3  C   ASP A   1       2.240   1.496   0.238  1.00  1.73           C  
ATOM      4  O   ASP A   1       2.438   1.988   1.351  1.00  1.73           O  
ATOM      5  CB  ASP A   1       3.574  -0.368  -0.913  1.00  1.73           C  
ATOM      6  CG  ASP A   1       3.430   0.052  -2.409  1.00  1.73           C  
ATOM      7  OD1 ASP A   1       2.401   0.596  -2.785  1.00  1.73           O  
ATOM      8  OD2 ASP A   1       4.349  -0.191  -3.154  1.00  1.73           O  
ATOM      9 1H   ASP A   1       0.703  -1.200   0.166  1.00  1.73           H  
ATOM     10 2H   ASP A   1       0.520   0.127  -0.782  1.00  1.73           H  
ATOM     11 3H   ASP A   1       1.399  -1.161  -1.314  1.00  1.73           H  
ATOM     12  HA  ASP A   1       2.590  -0.482   0.968  1.00  1.73           H  
ATOM     13 1HB  ASP A   1       4.479   0.080  -0.510  1.00  1.73           H  
ATOM     14 2HB  ASP A   1       3.732  -1.451  -0.886  1.00  1.73           H  
ATOM     15  N   VAL A   2       1.877   2.240  -0.807  1.00  1.53           N  
ATOM     16  CA  VAL A   2       1.723   3.701  -0.685  1.00  1.53           C  
ATOM     17  C   VAL A   2       0.468   4.153   0.009  1.00  1.53           C  
ATOM     18  O   VAL A   2      -0.648   3.865  -0.439  1.00  1.53           O  
ATOM     19  CB  VAL A   2       1.742   4.360  -2.073  1.00  1.53           C  
ATOM     20  CG1 VAL A   2       1.446   5.833  -2.000  1.00  1.53           C  
ATOM     21  CG2 VAL A   2       3.079   4.192  -2.619  1.00  1.53           C  
ATOM     22  H   VAL A   2       1.765   1.791  -1.714  1.00  1.53           H  
ATOM     23  HA  VAL A   2       2.573   4.081  -0.120  1.00  1.53           H  
ATOM     24  HB  VAL A   2       1.007   3.882  -2.711  1.00  1.53           H  
ATOM     25 1HG1 VAL A   2       1.493   6.277  -2.998  1.00  1.53           H  
ATOM     26 2HG1 VAL A   2       0.452   5.996  -1.577  1.00  1.53           H  
ATOM     27 3HG1 VAL A   2       2.184   6.273  -1.374  1.00  1.53           H  
ATOM     28 1HG2 VAL A   2       3.130   4.636  -3.606  1.00  1.53           H  
ATOM     29 2HG2 VAL A   2       3.806   4.675  -1.969  1.00  1.53           H  
ATOM     30 3HG2 VAL A   2       3.280   3.128  -2.667  1.00  1.53           H  
ATOM     31  N   ILE A   3       0.698   4.915   1.077  1.00  1.36           N  
ATOM     32  CA  ILE A   3      -0.313   5.502   1.932  1.00  1.36           C  
ATOM     33  C   ILE A   3      -0.206   7.021   1.962  1.00  1.36           C  
ATOM     34  O   ILE A   3       0.857   7.603   2.202  1.00  1.36           O  
ATOM     35  CB  ILE A   3      -0.197   4.942   3.360  1.00  1.36           C  
ATOM     36  CG1 ILE A   3      -0.443   3.420   3.338  1.00  1.36           C  
ATOM     37  CG2 ILE A   3      -1.161   5.645   4.267  1.00  1.36           C  
ATOM     38  CD1 ILE A   3      -0.136   2.742   4.622  1.00  1.36           C  
ATOM     39  H   ILE A   3       1.668   5.068   1.352  1.00  1.36           H  
ATOM     40  HA  ILE A   3      -1.292   5.247   1.538  1.00  1.36           H  
ATOM     41  HB  ILE A   3       0.822   5.096   3.726  1.00  1.36           H  
ATOM     42 1HG1 ILE A   3      -1.482   3.238   3.103  1.00  1.36           H  
ATOM     43 2HG1 ILE A   3       0.177   2.968   2.570  1.00  1.36           H  
ATOM     44 1HG2 ILE A   3      -1.080   5.253   5.280  1.00  1.36           H  
ATOM     45 2HG2 ILE A   3      -0.945   6.714   4.280  1.00  1.36           H  
ATOM     46 3HG2 ILE A   3      -2.149   5.480   3.891  1.00  1.36           H  
ATOM     47 1HD1 ILE A   3      -0.336   1.675   4.525  1.00  1.36           H  
ATOM     48 2HD1 ILE A   3       0.917   2.895   4.868  1.00  1.36           H  
ATOM     49 3HD1 ILE A   3      -0.762   3.161   5.409  1.00  1.36           H  
ATOM     50  N   LEU A   4      -1.325   7.671   1.706  1.00  1.24           N  
ATOM     51  CA  LEU A   4      -1.339   9.130   1.700  1.00  1.24           C  
ATOM     52  C   LEU A   4      -1.744   9.652   3.071  1.00  1.24           C  
ATOM     53  O   LEU A   4      -2.875   9.483   3.492  1.00  1.24           O  
ATOM     54  CB  LEU A   4      -2.273   9.596   0.583  1.00  1.24           C  
ATOM     55  CG  LEU A   4      -2.516  11.074   0.427  1.00  1.24           C  
ATOM     56  CD1 LEU A   4      -1.252  11.823   0.218  1.00  1.24           C  
ATOM     57  CD2 LEU A   4      -3.371  11.257  -0.788  1.00  1.24           C  
ATOM     58  H   LEU A   4      -2.182   7.132   1.548  1.00  1.24           H  
ATOM     59  HA  LEU A   4      -0.337   9.493   1.483  1.00  1.24           H  
ATOM     60 1HB  LEU A   4      -1.890   9.224  -0.366  1.00  1.24           H  
ATOM     61 2HB  LEU A   4      -3.252   9.140   0.757  1.00  1.24           H  
ATOM     62  HG  LEU A   4      -3.019  11.464   1.316  1.00  1.24           H  
ATOM     63 1HD1 LEU A   4      -1.517  12.862   0.094  1.00  1.24           H  
ATOM     64 2HD1 LEU A   4      -0.605  11.706   1.082  1.00  1.24           H  
ATOM     65 3HD1 LEU A   4      -0.747  11.473  -0.656  1.00  1.24           H  
ATOM     66 1HD2 LEU A   4      -3.564  12.303  -0.919  1.00  1.24           H  
ATOM     67 2HD2 LEU A   4      -2.851  10.868  -1.663  1.00  1.24           H  
ATOM     68 3HD2 LEU A   4      -4.306  10.725  -0.661  1.00  1.24           H  
ATOM     69  N   GLU A   5      -0.791  10.252   3.788  1.00  1.19           N  
ATOM     70  CA  GLU A   5      -1.046  10.653   5.172  1.00  1.19           C  
ATOM     71  C   GLU A   5      -1.591  12.060   5.292  1.00  1.19           C  
ATOM     72  O   GLU A   5      -2.322  12.372   6.234  1.00  1.19           O  
ATOM     73  CB  GLU A   5       0.215  10.539   6.017  1.00  1.19           C  
ATOM     74  CG  GLU A   5       0.751   9.131   6.174  1.00  1.19           C  
ATOM     75  CD  GLU A   5       1.953   9.089   7.081  1.00  1.19           C  
ATOM     76  OE1 GLU A   5       2.341  10.126   7.564  1.00  1.19           O  
ATOM     77  OE2 GLU A   5       2.473   8.021   7.312  1.00  1.19           O  
ATOM     78  H   GLU A   5       0.118  10.435   3.369  1.00  1.19           H  
ATOM     79  HA  GLU A   5      -1.792   9.978   5.588  1.00  1.19           H  
ATOM     80 1HB  GLU A   5       1.003  11.146   5.567  1.00  1.19           H  
ATOM     81 2HB  GLU A   5       0.022  10.940   7.011  1.00  1.19           H  
ATOM     82 1HG  GLU A   5      -0.030   8.486   6.574  1.00  1.19           H  
ATOM     83 2HG  GLU A   5       1.032   8.749   5.187  1.00  1.19           H  
ATOM     84  N   ALA A   6      -1.213  12.930   4.375  1.00  1.18           N  
ATOM     85  CA  ALA A   6      -1.729  14.290   4.438  1.00  1.18           C  
ATOM     86  C   ALA A   6      -1.651  14.963   3.093  1.00  1.18           C  
ATOM     87  O   ALA A   6      -0.735  14.735   2.312  1.00  1.18           O  
ATOM     88  CB  ALA A   6      -0.979  15.119   5.469  1.00  1.18           C  
ATOM     89  H   ALA A   6      -0.561  12.630   3.651  1.00  1.18           H  
ATOM     90  HA  ALA A   6      -2.782  14.235   4.724  1.00  1.18           H  
ATOM     91 1HB  ALA A   6      -1.408  16.116   5.511  1.00  1.18           H  
ATOM     92 2HB  ALA A   6      -1.062  14.650   6.449  1.00  1.18           H  
ATOM     93 3HB  ALA A   6       0.066  15.193   5.196  1.00  1.18           H  
ATOM     94  N   ALA A   7      -2.578  15.869   2.842  1.00  1.20           N  
ATOM     95  CA  ALA A   7      -2.552  16.642   1.610  1.00  1.20           C  
ATOM     96  C   ALA A   7      -1.681  17.882   1.673  1.00  1.20           C  
ATOM     97  O   ALA A   7      -1.628  18.638   0.714  1.00  1.20           O  
ATOM     98  CB  ALA A   7      -3.936  17.084   1.254  1.00  1.20           C  
ATOM     99  H   ALA A   7      -3.328  16.010   3.508  1.00  1.20           H  
ATOM    100  HA  ALA A   7      -2.164  15.992   0.826  1.00  1.20           H  
ATOM    101 1HB  ALA A   7      -3.902  17.621   0.315  1.00  1.20           H  
ATOM    102 2HB  ALA A   7      -4.574  16.221   1.156  1.00  1.20           H  
ATOM    103 3HB  ALA A   7      -4.316  17.736   2.033  1.00  1.20           H  
ATOM    104  N   GLY A   8      -1.118  18.199   2.832  1.00  1.23           N  
ATOM    105  CA  GLY A   8      -0.312  19.418   2.920  1.00  1.23           C  
ATOM    106  C   GLY A   8      -1.203  20.658   2.848  1.00  1.23           C  
ATOM    107  O   GLY A   8      -0.758  21.732   2.444  1.00  1.23           O  
ATOM    108  H   GLY A   8      -1.188  17.573   3.618  1.00  1.23           H  
ATOM    109 1HA  GLY A   8       0.251  19.419   3.853  1.00  1.23           H  
ATOM    110 2HA  GLY A   8       0.411  19.436   2.104  1.00  1.23           H  
ATOM    111  N   ASP A   9      -2.486  20.469   3.188  1.00  1.25           N  
ATOM    112  CA  ASP A   9      -3.549  21.480   3.120  1.00  1.25           C  
ATOM    113  C   ASP A   9      -3.902  21.861   1.670  1.00  1.25           C  
ATOM    114  O   ASP A   9      -4.627  22.828   1.432  1.00  1.25           O  
ATOM    115  CB  ASP A   9      -3.194  22.736   3.933  1.00  1.25           C  
ATOM    116  CG  ASP A   9      -3.061  22.445   5.435  1.00  1.25           C  
ATOM    117  OD1 ASP A   9      -3.895  21.741   5.961  1.00  1.25           O  
ATOM    118  OD2 ASP A   9      -2.125  22.917   6.035  1.00  1.25           O  
ATOM    119  H   ASP A   9      -2.735  19.550   3.515  1.00  1.25           H  
ATOM    120  HA  ASP A   9      -4.445  21.050   3.570  1.00  1.25           H  
ATOM    121 1HB  ASP A   9      -2.279  23.191   3.571  1.00  1.25           H  
ATOM    122 2HB  ASP A   9      -3.983  23.475   3.802  1.00  1.25           H  
ATOM    123  N   LYS A  10      -3.454  21.053   0.709  1.00  1.23           N  
ATOM    124  CA  LYS A  10      -3.707  21.253  -0.710  1.00  1.23           C  
ATOM    125  C   LYS A  10      -4.586  20.139  -1.246  1.00  1.23           C  
ATOM    126  O   LYS A  10      -4.316  19.566  -2.302  1.00  1.23           O  
ATOM    127  CB  LYS A  10      -2.389  21.321  -1.474  1.00  1.23           C  
ATOM    128  CG  LYS A  10      -1.528  22.510  -1.073  1.00  1.23           C  
ATOM    129  CD  LYS A  10      -0.257  22.594  -1.890  1.00  1.23           C  
ATOM    130  CE  LYS A  10       0.577  23.794  -1.470  1.00  1.23           C  
ATOM    131  NZ  LYS A  10       1.823  23.917  -2.273  1.00  1.23           N  
ATOM    132  H   LYS A  10      -2.858  20.261   0.946  1.00  1.23           H  
ATOM    133  HA  LYS A  10      -4.236  22.197  -0.843  1.00  1.23           H  
ATOM    134 1HB  LYS A  10      -1.810  20.408  -1.289  1.00  1.23           H  
ATOM    135 2HB  LYS A  10      -2.581  21.380  -2.542  1.00  1.23           H  
ATOM    136 1HG  LYS A  10      -2.097  23.431  -1.192  1.00  1.23           H  
ATOM    137 2HG  LYS A  10      -1.253  22.409  -0.023  1.00  1.23           H  
ATOM    138 1HD  LYS A  10       0.327  21.683  -1.734  1.00  1.23           H  
ATOM    139 2HD  LYS A  10      -0.499  22.670  -2.949  1.00  1.23           H  
ATOM    140 1HE  LYS A  10      -0.015  24.699  -1.593  1.00  1.23           H  
ATOM    141 2HE  LYS A  10       0.844  23.686  -0.418  1.00  1.23           H  
ATOM    142 1HZ  LYS A  10       2.348  24.723  -1.963  1.00  1.23           H  
ATOM    143 2HZ  LYS A  10       2.382  23.084  -2.156  1.00  1.23           H  
ATOM    144 3HZ  LYS A  10       1.584  24.026  -3.249  1.00  1.23           H  
ATOM    145  N   LYS A  11      -5.663  19.845  -0.520  1.00  1.18           N  
ATOM    146  CA  LYS A  11      -6.550  18.737  -0.858  1.00  1.18           C  
ATOM    147  C   LYS A  11      -7.130  18.795  -2.263  1.00  1.18           C  
ATOM    148  O   LYS A  11      -7.330  17.757  -2.874  1.00  1.18           O  
ATOM    149  CB  LYS A  11      -7.696  18.649   0.144  1.00  1.18           C  
ATOM    150  CG  LYS A  11      -7.267  18.172   1.510  1.00  1.18           C  
ATOM    151  CD  LYS A  11      -8.426  18.061   2.443  1.00  1.18           C  
ATOM    152  CE  LYS A  11      -8.005  17.504   3.787  1.00  1.18           C  
ATOM    153  NZ  LYS A  11      -9.161  17.364   4.686  1.00  1.18           N  
ATOM    154  H   LYS A  11      -5.842  20.391   0.315  1.00  1.18           H  
ATOM    155  HA  LYS A  11      -5.980  17.816  -0.786  1.00  1.18           H  
ATOM    156 1HB  LYS A  11      -8.160  19.629   0.256  1.00  1.18           H  
ATOM    157 2HB  LYS A  11      -8.458  17.963  -0.231  1.00  1.18           H  
ATOM    158 1HG  LYS A  11      -6.808  17.201   1.426  1.00  1.18           H  
ATOM    159 2HG  LYS A  11      -6.540  18.869   1.926  1.00  1.18           H  
ATOM    160 1HD  LYS A  11      -8.887  19.038   2.585  1.00  1.18           H  
ATOM    161 2HD  LYS A  11      -9.171  17.384   2.015  1.00  1.18           H  
ATOM    162 1HE  LYS A  11      -7.557  16.519   3.637  1.00  1.18           H  
ATOM    163 2HE  LYS A  11      -7.271  18.164   4.246  1.00  1.18           H  
ATOM    164 1HZ  LYS A  11      -8.876  16.971   5.565  1.00  1.18           H  
ATOM    165 2HZ  LYS A  11      -9.598  18.256   4.836  1.00  1.18           H  
ATOM    166 3HZ  LYS A  11      -9.825  16.729   4.218  1.00  1.18           H  
ATOM    167  N   ILE A  12      -7.402  19.976  -2.807  1.00  1.10           N  
ATOM    168  CA  ILE A  12      -7.972  19.995  -4.156  1.00  1.10           C  
ATOM    169  C   ILE A  12      -6.959  19.459  -5.172  1.00  1.10           C  
ATOM    170  O   ILE A  12      -7.286  18.611  -6.014  1.00  1.10           O  
ATOM    171  CB  ILE A  12      -8.396  21.414  -4.552  1.00  1.10           C  
ATOM    172  CG1 ILE A  12      -9.570  21.859  -3.676  1.00  1.10           C  
ATOM    173  CG2 ILE A  12      -8.775  21.454  -6.021  1.00  1.10           C  
ATOM    174  CD1 ILE A  12      -9.883  23.330  -3.788  1.00  1.10           C  
ATOM    175  H   ILE A  12      -7.227  20.828  -2.297  1.00  1.10           H  
ATOM    176  HA  ILE A  12      -8.847  19.351  -4.174  1.00  1.10           H  
ATOM    177  HB  ILE A  12      -7.573  22.103  -4.376  1.00  1.10           H  
ATOM    178 1HG1 ILE A  12     -10.456  21.293  -3.961  1.00  1.10           H  
ATOM    179 2HG1 ILE A  12      -9.336  21.635  -2.635  1.00  1.10           H  
ATOM    180 1HG2 ILE A  12      -9.069  22.466  -6.293  1.00  1.10           H  
ATOM    181 2HG2 ILE A  12      -7.922  21.151  -6.626  1.00  1.10           H  
ATOM    182 3HG2 ILE A  12      -9.606  20.773  -6.200  1.00  1.10           H  
ATOM    183 1HD1 ILE A  12     -10.725  23.573  -3.138  1.00  1.10           H  
ATOM    184 2HD1 ILE A  12      -9.013  23.913  -3.485  1.00  1.10           H  
ATOM    185 3HD1 ILE A  12     -10.141  23.571  -4.818  1.00  1.10           H  
ATOM    186  N   GLY A  13      -5.724  19.957  -5.077  1.00  1.03           N  
ATOM    187  CA  GLY A  13      -4.637  19.540  -5.950  1.00  1.03           C  
ATOM    188  C   GLY A  13      -4.340  18.066  -5.743  1.00  1.03           C  
ATOM    189  O   GLY A  13      -4.219  17.299  -6.701  1.00  1.03           O  
ATOM    190  H   GLY A  13      -5.534  20.634  -4.355  1.00  1.03           H  
ATOM    191 1HA  GLY A  13      -4.910  19.723  -6.989  1.00  1.03           H  
ATOM    192 2HA  GLY A  13      -3.747  20.131  -5.732  1.00  1.03           H  
ATOM    193  N   VAL A  14      -4.241  17.667  -4.480  1.00  0.99           N  
ATOM    194  CA  VAL A  14      -3.930  16.297  -4.132  1.00  0.99           C  
ATOM    195  C   VAL A  14      -5.006  15.335  -4.614  1.00  0.99           C  
ATOM    196  O   VAL A  14      -4.668  14.285  -5.149  1.00  0.99           O  
ATOM    197  CB  VAL A  14      -3.671  16.195  -2.635  1.00  0.99           C  
ATOM    198  CG1 VAL A  14      -3.539  14.768  -2.210  1.00  0.99           C  
ATOM    199  CG2 VAL A  14      -2.375  16.961  -2.338  1.00  0.99           C  
ATOM    200  H   VAL A  14      -4.362  18.347  -3.730  1.00  0.99           H  
ATOM    201  HA  VAL A  14      -2.996  16.033  -4.629  1.00  0.99           H  
ATOM    202  HB  VAL A  14      -4.501  16.631  -2.095  1.00  0.99           H  
ATOM    203 1HG1 VAL A  14      -3.352  14.728  -1.138  1.00  0.99           H  
ATOM    204 2HG1 VAL A  14      -4.460  14.245  -2.442  1.00  0.99           H  
ATOM    205 3HG1 VAL A  14      -2.715  14.307  -2.741  1.00  0.99           H  
ATOM    206 1HG2 VAL A  14      -2.151  16.931  -1.291  1.00  0.99           H  
ATOM    207 2HG2 VAL A  14      -1.557  16.508  -2.893  1.00  0.99           H  
ATOM    208 3HG2 VAL A  14      -2.477  17.996  -2.645  1.00  0.99           H  
ATOM    209  N   ILE A  15      -6.292  15.663  -4.463  1.00  1.00           N  
ATOM    210  CA  ILE A  15      -7.334  14.783  -4.982  1.00  1.00           C  
ATOM    211  C   ILE A  15      -7.199  14.630  -6.480  1.00  1.00           C  
ATOM    212  O   ILE A  15      -7.316  13.524  -7.002  1.00  1.00           O  
ATOM    213  CB  ILE A  15      -8.754  15.237  -4.629  1.00  1.00           C  
ATOM    214  CG1 ILE A  15      -8.993  15.101  -3.134  1.00  1.00           C  
ATOM    215  CG2 ILE A  15      -9.754  14.395  -5.386  1.00  1.00           C  
ATOM    216  CD1 ILE A  15     -10.225  15.777  -2.635  1.00  1.00           C  
ATOM    217  H   ILE A  15      -6.560  16.529  -3.995  1.00  1.00           H  
ATOM    218  HA  ILE A  15      -7.192  13.793  -4.538  1.00  1.00           H  
ATOM    219  HB  ILE A  15      -8.870  16.296  -4.894  1.00  1.00           H  
ATOM    220 1HG1 ILE A  15      -9.077  14.044  -2.902  1.00  1.00           H  
ATOM    221 2HG1 ILE A  15      -8.143  15.501  -2.610  1.00  1.00           H  
ATOM    222 1HG2 ILE A  15     -10.753  14.726  -5.132  1.00  1.00           H  
ATOM    223 2HG2 ILE A  15      -9.589  14.508  -6.455  1.00  1.00           H  
ATOM    224 3HG2 ILE A  15      -9.633  13.350  -5.104  1.00  1.00           H  
ATOM    225 1HD1 ILE A  15     -10.310  15.617  -1.558  1.00  1.00           H  
ATOM    226 2HD1 ILE A  15     -10.153  16.846  -2.842  1.00  1.00           H  
ATOM    227 3HD1 ILE A  15     -11.098  15.362  -3.137  1.00  1.00           H  
ATOM    228  N   LYS A  16      -6.965  15.740  -7.202  1.00  1.05           N  
ATOM    229  CA  LYS A  16      -6.783  15.625  -8.646  1.00  1.05           C  
ATOM    230  C   LYS A  16      -5.664  14.625  -8.934  1.00  1.05           C  
ATOM    231  O   LYS A  16      -5.839  13.705  -9.737  1.00  1.05           O  
ATOM    232  CB  LYS A  16      -6.453  16.984  -9.271  1.00  1.05           C  
ATOM    233  CG  LYS A  16      -6.276  16.976 -10.797  1.00  1.05           C  
ATOM    234  CD  LYS A  16      -5.982  18.387 -11.323  1.00  1.05           C  
ATOM    235  CE  LYS A  16      -5.928  18.431 -12.853  1.00  1.05           C  
ATOM    236  NZ  LYS A  16      -4.765  17.674 -13.399  1.00  1.05           N  
ATOM    237  H   LYS A  16      -6.906  16.656  -6.751  1.00  1.05           H  
ATOM    238  HA  LYS A  16      -7.702  15.245  -9.088  1.00  1.05           H  
ATOM    239 1HB  LYS A  16      -7.237  17.699  -9.015  1.00  1.05           H  
ATOM    240 2HB  LYS A  16      -5.529  17.362  -8.840  1.00  1.05           H  
ATOM    241 1HG  LYS A  16      -5.444  16.313 -11.065  1.00  1.05           H  
ATOM    242 2HG  LYS A  16      -7.182  16.600 -11.270  1.00  1.05           H  
ATOM    243 1HD  LYS A  16      -6.754  19.072 -10.972  1.00  1.05           H  
ATOM    244 2HD  LYS A  16      -5.022  18.719 -10.928  1.00  1.05           H  
ATOM    245 1HE  LYS A  16      -6.845  18.005 -13.255  1.00  1.05           H  
ATOM    246 2HE  LYS A  16      -5.851  19.469 -13.174  1.00  1.05           H  
ATOM    247 1HZ  LYS A  16      -4.758  17.717 -14.402  1.00  1.05           H  
ATOM    248 2HZ  LYS A  16      -3.904  18.050 -13.049  1.00  1.05           H  
ATOM    249 3HZ  LYS A  16      -4.826  16.684 -13.122  1.00  1.05           H  
ATOM    250  N   VAL A  17      -4.538  14.769  -8.232  1.00  1.16           N  
ATOM    251  CA  VAL A  17      -3.412  13.867  -8.420  1.00  1.16           C  
ATOM    252  C   VAL A  17      -3.768  12.430  -8.074  1.00  1.16           C  
ATOM    253  O   VAL A  17      -3.416  11.516  -8.815  1.00  1.16           O  
ATOM    254  CB  VAL A  17      -2.201  14.332  -7.607  1.00  1.16           C  
ATOM    255  CG1 VAL A  17      -1.138  13.292  -7.622  1.00  1.16           C  
ATOM    256  CG2 VAL A  17      -1.669  15.593  -8.218  1.00  1.16           C  
ATOM    257  H   VAL A  17      -4.456  15.547  -7.575  1.00  1.16           H  
ATOM    258  HA  VAL A  17      -3.130  13.902  -9.473  1.00  1.16           H  
ATOM    259  HB  VAL A  17      -2.494  14.508  -6.575  1.00  1.16           H  
ATOM    260 1HG1 VAL A  17      -0.280  13.635  -7.049  1.00  1.16           H  
ATOM    261 2HG1 VAL A  17      -1.537  12.403  -7.178  1.00  1.16           H  
ATOM    262 3HG1 VAL A  17      -0.839  13.093  -8.648  1.00  1.16           H  
ATOM    263 1HG2 VAL A  17      -0.816  15.925  -7.658  1.00  1.16           H  
ATOM    264 2HG2 VAL A  17      -1.374  15.397  -9.250  1.00  1.16           H  
ATOM    265 3HG2 VAL A  17      -2.441  16.359  -8.202  1.00  1.16           H  
ATOM    266  N   VAL A  18      -4.483  12.210  -6.977  1.00  1.36           N  
ATOM    267  CA  VAL A  18      -4.858  10.853  -6.631  1.00  1.36           C  
ATOM    268  C   VAL A  18      -5.712  10.269  -7.742  1.00  1.36           C  
ATOM    269  O   VAL A  18      -5.480   9.139  -8.151  1.00  1.36           O  
ATOM    270  CB  VAL A  18      -5.599  10.785  -5.281  1.00  1.36           C  
ATOM    271  CG1 VAL A  18      -6.179   9.375  -5.044  1.00  1.36           C  
ATOM    272  CG2 VAL A  18      -4.630  11.114  -4.168  1.00  1.36           C  
ATOM    273  H   VAL A  18      -4.749  12.986  -6.381  1.00  1.36           H  
ATOM    274  HA  VAL A  18      -3.955  10.257  -6.538  1.00  1.36           H  
ATOM    275  HB  VAL A  18      -6.425  11.499  -5.285  1.00  1.36           H  
ATOM    276 1HG1 VAL A  18      -6.699   9.357  -4.083  1.00  1.36           H  
ATOM    277 2HG1 VAL A  18      -6.882   9.132  -5.843  1.00  1.36           H  
ATOM    278 3HG1 VAL A  18      -5.373   8.643  -5.035  1.00  1.36           H  
ATOM    279 1HG2 VAL A  18      -5.148  11.067  -3.217  1.00  1.36           H  
ATOM    280 2HG2 VAL A  18      -3.827  10.402  -4.181  1.00  1.36           H  
ATOM    281 3HG2 VAL A  18      -4.228  12.101  -4.307  1.00  1.36           H  
ATOM    282  N   ARG A  19      -6.664  11.035  -8.278  1.00  1.67           N  
ATOM    283  CA  ARG A  19      -7.498  10.517  -9.361  1.00  1.67           C  
ATOM    284  C   ARG A  19      -6.652  10.148 -10.584  1.00  1.67           C  
ATOM    285  O   ARG A  19      -6.932   9.158 -11.259  1.00  1.67           O  
ATOM    286  CB  ARG A  19      -8.556  11.541  -9.756  1.00  1.67           C  
ATOM    287  CG  ARG A  19      -9.627  11.754  -8.694  1.00  1.67           C  
ATOM    288  CD  ARG A  19     -10.555  12.869  -8.987  1.00  1.67           C  
ATOM    289  NE  ARG A  19     -11.459  12.595 -10.096  1.00  1.67           N  
ATOM    290  CZ  ARG A  19     -12.246  13.523 -10.682  1.00  1.67           C  
ATOM    291  NH1 ARG A  19     -12.221  14.769 -10.259  1.00  1.67           N  
ATOM    292  NH2 ARG A  19     -13.043  13.186 -11.682  1.00  1.67           N  
ATOM    293  H   ARG A  19      -6.821  11.977  -7.918  1.00  1.67           H  
ATOM    294  HA  ARG A  19      -8.001   9.616  -9.006  1.00  1.67           H  
ATOM    295 1HB  ARG A  19      -8.081  12.503  -9.940  1.00  1.67           H  
ATOM    296 2HB  ARG A  19      -9.042  11.229 -10.678  1.00  1.67           H  
ATOM    297 1HG  ARG A  19     -10.219  10.844  -8.588  1.00  1.67           H  
ATOM    298 2HG  ARG A  19      -9.135  11.981  -7.758  1.00  1.67           H  
ATOM    299 1HD  ARG A  19     -11.146  13.055  -8.106  1.00  1.67           H  
ATOM    300 2HD  ARG A  19      -9.978  13.762  -9.228  1.00  1.67           H  
ATOM    301  HE  ARG A  19     -11.503  11.645 -10.446  1.00  1.67           H  
ATOM    302 1HH1 ARG A  19     -11.607  15.035  -9.501  1.00  1.67           H  
ATOM    303 2HH1 ARG A  19     -12.809  15.463 -10.698  1.00  1.67           H  
ATOM    304 1HH2 ARG A  19     -13.064  12.233 -12.014  1.00  1.67           H  
ATOM    305 2HH2 ARG A  19     -13.628  13.885 -12.119  1.00  1.67           H  
ATOM    306  N   GLU A  20      -5.615  10.940 -10.881  1.00  2.13           N  
ATOM    307  CA  GLU A  20      -4.734  10.627 -12.007  1.00  2.13           C  
ATOM    308  C   GLU A  20      -3.934   9.335 -11.749  1.00  2.13           C  
ATOM    309  O   GLU A  20      -3.726   8.530 -12.660  1.00  2.13           O  
ATOM    310  CB  GLU A  20      -3.785  11.806 -12.291  1.00  2.13           C  
ATOM    311  CG  GLU A  20      -4.489  13.058 -12.849  1.00  2.13           C  
ATOM    312  CD  GLU A  20      -3.570  14.248 -13.063  1.00  2.13           C  
ATOM    313  OE1 GLU A  20      -2.403  14.157 -12.767  1.00  2.13           O  
ATOM    314  OE2 GLU A  20      -4.062  15.272 -13.515  1.00  2.13           O  
ATOM    315  H   GLU A  20      -5.448  11.777 -10.320  1.00  2.13           H  
ATOM    316  HA  GLU A  20      -5.352  10.469 -12.889  1.00  2.13           H  
ATOM    317 1HB  GLU A  20      -3.273  12.090 -11.371  1.00  2.13           H  
ATOM    318 2HB  GLU A  20      -3.025  11.498 -13.006  1.00  2.13           H  
ATOM    319 1HG  GLU A  20      -4.949  12.801 -13.801  1.00  2.13           H  
ATOM    320 2HG  GLU A  20      -5.283  13.344 -12.165  1.00  2.13           H  
ATOM    321  N   ILE A  21      -3.497   9.143 -10.499  1.00  2.74           N  
ATOM    322  CA  ILE A  21      -2.728   7.971 -10.069  1.00  2.74           C  
ATOM    323  C   ILE A  21      -3.546   6.677 -10.070  1.00  2.74           C  
ATOM    324  O   ILE A  21      -3.081   5.637 -10.547  1.00  2.74           O  
ATOM    325  CB  ILE A  21      -2.159   8.193  -8.672  1.00  2.74           C  
ATOM    326  CG1 ILE A  21      -1.127   9.294  -8.684  1.00  2.74           C  
ATOM    327  CG2 ILE A  21      -1.541   6.947  -8.172  1.00  2.74           C  
ATOM    328  CD1 ILE A  21      -0.762   9.752  -7.316  1.00  2.74           C  
ATOM    329  H   ILE A  21      -3.690   9.873  -9.811  1.00  2.74           H  
ATOM    330  HA  ILE A  21      -1.896   7.845 -10.761  1.00  2.74           H  
ATOM    331  HB  ILE A  21      -2.964   8.489  -8.006  1.00  2.74           H  
ATOM    332 1HG1 ILE A  21      -0.231   8.924  -9.177  1.00  2.74           H  
ATOM    333 2HG1 ILE A  21      -1.499  10.136  -9.251  1.00  2.74           H  
ATOM    334 1HG2 ILE A  21      -1.173   7.129  -7.178  1.00  2.74           H  
ATOM    335 2HG2 ILE A  21      -2.262   6.161  -8.150  1.00  2.74           H  
ATOM    336 3HG2 ILE A  21      -0.721   6.658  -8.829  1.00  2.74           H  
ATOM    337 1HD1 ILE A  21      -0.009  10.529  -7.396  1.00  2.74           H  
ATOM    338 2HD1 ILE A  21      -1.642  10.141  -6.816  1.00  2.74           H  
ATOM    339 3HD1 ILE A  21      -0.371   8.937  -6.741  1.00  2.74           H  
ATOM    340  N   VAL A  22      -4.762   6.736  -9.520  1.00  3.49           N  
ATOM    341  CA  VAL A  22      -5.640   5.575  -9.494  1.00  3.49           C  
ATOM    342  C   VAL A  22      -6.918   5.899 -10.268  1.00  3.49           C  
ATOM    343  O   VAL A  22      -7.954   6.250  -9.698  1.00  3.49           O  
ATOM    344  CB  VAL A  22      -5.992   5.153  -8.034  1.00  3.49           C  
ATOM    345  CG1 VAL A  22      -4.789   4.637  -7.295  1.00  3.49           C  
ATOM    346  CG2 VAL A  22      -6.532   6.319  -7.258  1.00  3.49           C  
ATOM    347  H   VAL A  22      -5.082   7.620  -9.127  1.00  3.49           H  
ATOM    348  HA  VAL A  22      -5.136   4.742  -9.983  1.00  3.49           H  
ATOM    349  HB  VAL A  22      -6.717   4.360  -8.079  1.00  3.49           H  
ATOM    350 1HG1 VAL A  22      -5.087   4.334  -6.294  1.00  3.49           H  
ATOM    351 2HG1 VAL A  22      -4.380   3.783  -7.825  1.00  3.49           H  
ATOM    352 3HG1 VAL A  22      -4.053   5.410  -7.221  1.00  3.49           H  
ATOM    353 1HG2 VAL A  22      -6.772   6.002  -6.254  1.00  3.49           H  
ATOM    354 2HG2 VAL A  22      -5.770   7.064  -7.209  1.00  3.49           H  
ATOM    355 3HG2 VAL A  22      -7.419   6.723  -7.741  1.00  3.49           H  
ATOM    356  N   SER A  23      -6.843   5.691 -11.585  1.00  4.28           N  
ATOM    357  CA  SER A  23      -7.895   6.085 -12.528  1.00  4.28           C  
ATOM    358  C   SER A  23      -9.152   5.230 -12.453  1.00  4.28           C  
ATOM    359  O   SER A  23     -10.202   5.600 -12.977  1.00  4.28           O  
ATOM    360  CB  SER A  23      -7.339   6.054 -13.937  1.00  4.28           C  
ATOM    361  OG  SER A  23      -7.033   4.738 -14.336  1.00  4.28           O  
ATOM    362  H   SER A  23      -5.967   5.343 -11.953  1.00  4.28           H  
ATOM    363  HA  SER A  23      -8.177   7.114 -12.296  1.00  4.28           H  
ATOM    364 1HB  SER A  23      -8.062   6.487 -14.626  1.00  4.28           H  
ATOM    365 2HB  SER A  23      -6.438   6.668 -13.974  1.00  4.28           H  
ATOM    366  HG  SER A  23      -7.886   4.305 -14.551  1.00  4.28           H  
ATOM    367  N   GLY A  24      -9.047   4.091 -11.776  1.00  4.93           N  
ATOM    368  CA  GLY A  24     -10.173   3.185 -11.632  1.00  4.93           C  
ATOM    369  C   GLY A  24     -11.119   3.629 -10.513  1.00  4.93           C  
ATOM    370  O   GLY A  24     -12.161   3.004 -10.307  1.00  4.93           O  
ATOM    371  H   GLY A  24      -8.158   3.856 -11.366  1.00  4.93           H  
ATOM    372 1HA  GLY A  24     -10.714   3.129 -12.579  1.00  4.93           H  
ATOM    373 2HA  GLY A  24      -9.803   2.183 -11.422  1.00  4.93           H  
ATOM    374  N   LEU A  25     -10.743   4.690  -9.782  1.00  5.22           N  
ATOM    375  CA  LEU A  25     -11.543   5.221  -8.679  1.00  5.22           C  
ATOM    376  C   LEU A  25     -12.236   6.518  -9.076  1.00  5.22           C  
ATOM    377  O   LEU A  25     -11.690   7.323  -9.833  1.00  5.22           O  
ATOM    378  CB  LEU A  25     -10.660   5.478  -7.453  1.00  5.22           C  
ATOM    379  CG  LEU A  25     -10.425   4.285  -6.499  1.00  5.22           C  
ATOM    380  CD1 LEU A  25      -9.681   3.179  -7.196  1.00  5.22           C  
ATOM    381  CD2 LEU A  25      -9.645   4.769  -5.305  1.00  5.22           C  
ATOM    382  H   LEU A  25      -9.862   5.165  -9.988  1.00  5.22           H  
ATOM    383  HA  LEU A  25     -12.307   4.490  -8.414  1.00  5.22           H  
ATOM    384 1HB  LEU A  25      -9.689   5.810  -7.803  1.00  5.22           H  
ATOM    385 2HB  LEU A  25     -11.101   6.289  -6.880  1.00  5.22           H  
ATOM    386  HG  LEU A  25     -11.386   3.894  -6.171  1.00  5.22           H  
ATOM    387 1HD1 LEU A  25      -9.533   2.357  -6.500  1.00  5.22           H  
ATOM    388 2HD1 LEU A  25     -10.256   2.831  -8.035  1.00  5.22           H  
ATOM    389 3HD1 LEU A  25      -8.727   3.545  -7.535  1.00  5.22           H  
ATOM    390 1HD2 LEU A  25      -9.491   3.939  -4.617  1.00  5.22           H  
ATOM    391 2HD2 LEU A  25      -8.699   5.143  -5.632  1.00  5.22           H  
ATOM    392 3HD2 LEU A  25     -10.182   5.560  -4.802  1.00  5.22           H  
ATOM    393  N   GLY A  26     -13.431   6.746  -8.542  1.00  4.99           N  
ATOM    394  CA  GLY A  26     -14.131   7.991  -8.828  1.00  4.99           C  
ATOM    395  C   GLY A  26     -13.719   9.083  -7.855  1.00  4.99           C  
ATOM    396  O   GLY A  26     -12.865   8.865  -6.993  1.00  4.99           O  
ATOM    397  H   GLY A  26     -13.844   6.044  -7.918  1.00  4.99           H  
ATOM    398 1HA  GLY A  26     -13.908   8.310  -9.845  1.00  4.99           H  
ATOM    399 2HA  GLY A  26     -15.206   7.825  -8.768  1.00  4.99           H  
ATOM    400  N   LEU A  27     -14.366  10.242  -7.961  1.00  4.31           N  
ATOM    401  CA  LEU A  27     -14.053  11.374  -7.095  1.00  4.31           C  
ATOM    402  C   LEU A  27     -14.276  11.074  -5.629  1.00  4.31           C  
ATOM    403  O   LEU A  27     -13.414  11.358  -4.804  1.00  4.31           O  
ATOM    404  CB  LEU A  27     -14.861  12.605  -7.493  1.00  4.31           C  
ATOM    405  CG  LEU A  27     -14.699  13.821  -6.566  1.00  4.31           C  
ATOM    406  CD1 LEU A  27     -13.256  14.251  -6.524  1.00  4.31           C  
ATOM    407  CD2 LEU A  27     -15.569  14.948  -7.085  1.00  4.31           C  
ATOM    408  H   LEU A  27     -15.070  10.348  -8.678  1.00  4.31           H  
ATOM    409  HA  LEU A  27     -12.998  11.611  -7.227  1.00  4.31           H  
ATOM    410 1HB  LEU A  27     -14.563  12.909  -8.494  1.00  4.31           H  
ATOM    411 2HB  LEU A  27     -15.917  12.343  -7.514  1.00  4.31           H  
ATOM    412  HG  LEU A  27     -15.006  13.554  -5.553  1.00  4.31           H  
ATOM    413 1HD1 LEU A  27     -13.154  15.110  -5.861  1.00  4.31           H  
ATOM    414 2HD1 LEU A  27     -12.647  13.428  -6.149  1.00  4.31           H  
ATOM    415 3HD1 LEU A  27     -12.935  14.523  -7.517  1.00  4.31           H  
ATOM    416 1HD2 LEU A  27     -15.469  15.817  -6.434  1.00  4.31           H  
ATOM    417 2HD2 LEU A  27     -15.254  15.213  -8.095  1.00  4.31           H  
ATOM    418 3HD2 LEU A  27     -16.609  14.625  -7.101  1.00  4.31           H  
ATOM    419  N   LYS A  28     -15.433  10.505  -5.296  1.00  3.48           N  
ATOM    420  CA  LYS A  28     -15.746  10.188  -3.906  1.00  3.48           C  
ATOM    421  C   LYS A  28     -14.661   9.319  -3.278  1.00  3.48           C  
ATOM    422  O   LYS A  28     -14.304   9.490  -2.109  1.00  3.48           O  
ATOM    423  CB  LYS A  28     -17.066   9.430  -3.808  1.00  3.48           C  
ATOM    424  CG  LYS A  28     -17.488   9.117  -2.386  1.00  3.48           C  
ATOM    425  CD  LYS A  28     -18.773   8.309  -2.354  1.00  3.48           C  
ATOM    426  CE  LYS A  28     -19.192   8.000  -0.930  1.00  3.48           C  
ATOM    427  NZ  LYS A  28     -20.331   7.058  -0.890  1.00  3.48           N  
ATOM    428  H   LYS A  28     -16.103  10.294  -6.019  1.00  3.48           H  
ATOM    429  HA  LYS A  28     -15.812  11.119  -3.341  1.00  3.48           H  
ATOM    430 1HB  LYS A  28     -17.860  10.011  -4.279  1.00  3.48           H  
ATOM    431 2HB  LYS A  28     -16.985   8.484  -4.344  1.00  3.48           H  
ATOM    432 1HG  LYS A  28     -16.701   8.535  -1.899  1.00  3.48           H  
ATOM    433 2HG  LYS A  28     -17.632  10.041  -1.830  1.00  3.48           H  
ATOM    434 1HD  LYS A  28     -19.572   8.853  -2.856  1.00  3.48           H  
ATOM    435 2HD  LYS A  28     -18.615   7.359  -2.872  1.00  3.48           H  
ATOM    436 1HE  LYS A  28     -18.352   7.561  -0.389  1.00  3.48           H  
ATOM    437 2HE  LYS A  28     -19.485   8.927  -0.442  1.00  3.48           H  
ATOM    438 1HZ  LYS A  28     -20.583   6.873   0.064  1.00  3.48           H  
ATOM    439 2HZ  LYS A  28     -21.120   7.436  -1.383  1.00  3.48           H  
ATOM    440 3HZ  LYS A  28     -20.024   6.172  -1.335  1.00  3.48           H  
ATOM    441  N   GLU A  29     -14.182   8.346  -4.044  1.00  2.73           N  
ATOM    442  CA  GLU A  29     -13.202   7.404  -3.543  1.00  2.73           C  
ATOM    443  C   GLU A  29     -11.843   8.072  -3.405  1.00  2.73           C  
ATOM    444  O   GLU A  29     -11.157   7.903  -2.394  1.00  2.73           O  
ATOM    445  CB  GLU A  29     -13.103   6.234  -4.498  1.00  2.73           C  
ATOM    446  CG  GLU A  29     -14.317   5.366  -4.601  1.00  2.73           C  
ATOM    447  CD  GLU A  29     -14.126   4.345  -5.648  1.00  2.73           C  
ATOM    448  OE1 GLU A  29     -14.275   4.648  -6.817  1.00  2.73           O  
ATOM    449  OE2 GLU A  29     -13.759   3.261  -5.296  1.00  2.73           O  
ATOM    450  H   GLU A  29     -14.500   8.272  -4.998  1.00  2.73           H  
ATOM    451  HA  GLU A  29     -13.524   7.050  -2.562  1.00  2.73           H  
ATOM    452 1HB  GLU A  29     -12.872   6.599  -5.491  1.00  2.73           H  
ATOM    453 2HB  GLU A  29     -12.301   5.589  -4.181  1.00  2.73           H  
ATOM    454 1HG  GLU A  29     -14.503   4.875  -3.644  1.00  2.73           H  
ATOM    455 2HG  GLU A  29     -15.182   5.985  -4.843  1.00  2.73           H  
ATOM    456  N   ALA A  30     -11.461   8.860  -4.412  1.00  2.16           N  
ATOM    457  CA  ALA A  30     -10.191   9.557  -4.349  1.00  2.16           C  
ATOM    458  C   ALA A  30     -10.199  10.502  -3.163  1.00  2.16           C  
ATOM    459  O   ALA A  30      -9.218  10.617  -2.440  1.00  2.16           O  
ATOM    460  CB  ALA A  30      -9.945  10.308  -5.626  1.00  2.16           C  
ATOM    461  H   ALA A  30     -12.053   8.963  -5.238  1.00  2.16           H  
ATOM    462  HA  ALA A  30      -9.399   8.823  -4.200  1.00  2.16           H  
ATOM    463 1HB  ALA A  30      -8.986  10.821  -5.570  1.00  2.16           H  
ATOM    464 2HB  ALA A  30      -9.937   9.600  -6.458  1.00  2.16           H  
ATOM    465 3HB  ALA A  30     -10.744  11.036  -5.773  1.00  2.16           H  
ATOM    466  N   LYS A  31     -11.345  11.141  -2.932  1.00  1.77           N  
ATOM    467  CA  LYS A  31     -11.529  12.030  -1.803  1.00  1.77           C  
ATOM    468  C   LYS A  31     -11.373  11.236  -0.511  1.00  1.77           C  
ATOM    469  O   LYS A  31     -10.665  11.660   0.400  1.00  1.77           O  
ATOM    470  CB  LYS A  31     -12.881  12.738  -1.913  1.00  1.77           C  
ATOM    471  CG  LYS A  31     -13.209  13.723  -0.804  1.00  1.77           C  
ATOM    472  CD  LYS A  31     -14.480  14.506  -1.142  1.00  1.77           C  
ATOM    473  CE  LYS A  31     -15.017  15.306   0.057  1.00  1.77           C  
ATOM    474  NZ  LYS A  31     -14.023  16.274   0.602  1.00  1.77           N  
ATOM    475  H   LYS A  31     -12.122  11.020  -3.574  1.00  1.77           H  
ATOM    476  HA  LYS A  31     -10.750  12.786  -1.824  1.00  1.77           H  
ATOM    477 1HB  LYS A  31     -12.930  13.269  -2.866  1.00  1.77           H  
ATOM    478 2HB  LYS A  31     -13.670  11.993  -1.925  1.00  1.77           H  
ATOM    479 1HG  LYS A  31     -13.359  13.183   0.133  1.00  1.77           H  
ATOM    480 2HG  LYS A  31     -12.383  14.419  -0.664  1.00  1.77           H  
ATOM    481 1HD  LYS A  31     -14.265  15.195  -1.960  1.00  1.77           H  
ATOM    482 2HD  LYS A  31     -15.248  13.808  -1.473  1.00  1.77           H  
ATOM    483 1HE  LYS A  31     -15.896  15.857  -0.271  1.00  1.77           H  
ATOM    484 2HE  LYS A  31     -15.306  14.618   0.852  1.00  1.77           H  
ATOM    485 1HZ  LYS A  31     -14.425  16.770   1.375  1.00  1.77           H  
ATOM    486 2HZ  LYS A  31     -13.209  15.753   0.945  1.00  1.77           H  
ATOM    487 3HZ  LYS A  31     -13.738  16.924  -0.104  1.00  1.77           H  
ATOM    488  N   ASP A  32     -11.958  10.037  -0.434  1.00  1.55           N  
ATOM    489  CA  ASP A  32     -11.838   9.222   0.775  1.00  1.55           C  
ATOM    490  C   ASP A  32     -10.368   8.889   1.079  1.00  1.55           C  
ATOM    491  O   ASP A  32      -9.987   8.759   2.245  1.00  1.55           O  
ATOM    492  CB  ASP A  32     -12.665   7.937   0.668  1.00  1.55           C  
ATOM    493  CG  ASP A  32     -12.860   7.238   2.021  1.00  1.55           C  
ATOM    494  OD1 ASP A  32     -13.504   7.804   2.876  1.00  1.55           O  
ATOM    495  OD2 ASP A  32     -12.357   6.141   2.202  1.00  1.55           O  
ATOM    496  H   ASP A  32     -12.545   9.702  -1.200  1.00  1.55           H  
ATOM    497  HA  ASP A  32     -12.230   9.805   1.612  1.00  1.55           H  
ATOM    498 1HB  ASP A  32     -13.642   8.165   0.231  1.00  1.55           H  
ATOM    499 2HB  ASP A  32     -12.159   7.249  -0.016  1.00  1.55           H  
ATOM    500  N   LEU A  33      -9.538   8.783   0.029  1.00  1.48           N  
ATOM    501  CA  LEU A  33      -8.112   8.484   0.179  1.00  1.48           C  
ATOM    502  C   LEU A  33      -7.266   9.728   0.512  1.00  1.48           C  
ATOM    503  O   LEU A  33      -6.056   9.628   0.692  1.00  1.48           O  
ATOM    504  CB  LEU A  33      -7.572   7.827  -1.099  1.00  1.48           C  
ATOM    505  CG  LEU A  33      -8.153   6.451  -1.426  1.00  1.48           C  
ATOM    506  CD1 LEU A  33      -7.622   5.976  -2.756  1.00  1.48           C  
ATOM    507  CD2 LEU A  33      -7.784   5.483  -0.317  1.00  1.48           C  
ATOM    508  H   LEU A  33      -9.933   8.867  -0.910  1.00  1.48           H  
ATOM    509  HA  LEU A  33      -8.002   7.776   0.998  1.00  1.48           H  
ATOM    510 1HB  LEU A  33      -7.787   8.487  -1.937  1.00  1.48           H  
ATOM    511 2HB  LEU A  33      -6.498   7.727  -1.010  1.00  1.48           H  
ATOM    512  HG  LEU A  33      -9.237   6.521  -1.503  1.00  1.48           H  
ATOM    513 1HD1 LEU A  33      -8.039   5.004  -2.977  1.00  1.48           H  
ATOM    514 2HD1 LEU A  33      -7.893   6.684  -3.540  1.00  1.48           H  
ATOM    515 3HD1 LEU A  33      -6.570   5.892  -2.693  1.00  1.48           H  
ATOM    516 1HD2 LEU A  33      -8.195   4.498  -0.534  1.00  1.48           H  
ATOM    517 2HD2 LEU A  33      -6.697   5.407  -0.234  1.00  1.48           H  
ATOM    518 3HD2 LEU A  33      -8.198   5.851   0.615  1.00  1.48           H  
ATOM    519  N   VAL A  34      -7.900  10.898   0.577  1.00  1.52           N  
ATOM    520  CA  VAL A  34      -7.237  12.157   0.912  1.00  1.52           C  
ATOM    521  C   VAL A  34      -7.719  12.642   2.288  1.00  1.52           C  
ATOM    522  O   VAL A  34      -6.922  13.051   3.135  1.00  1.52           O  
ATOM    523  CB  VAL A  34      -7.479  13.211  -0.186  1.00  1.52           C  
ATOM    524  CG1 VAL A  34      -6.882  14.543   0.215  1.00  1.52           C  
ATOM    525  CG2 VAL A  34      -6.823  12.726  -1.468  1.00  1.52           C  
ATOM    526  H   VAL A  34      -8.900  10.927   0.400  1.00  1.52           H  
ATOM    527  HA  VAL A  34      -6.162  11.980   0.969  1.00  1.52           H  
ATOM    528  HB  VAL A  34      -8.555  13.350  -0.335  1.00  1.52           H  
ATOM    529 1HG1 VAL A  34      -7.051  15.280  -0.566  1.00  1.52           H  
ATOM    530 2HG1 VAL A  34      -7.353  14.878   1.138  1.00  1.52           H  
ATOM    531 3HG1 VAL A  34      -5.814  14.416   0.367  1.00  1.52           H  
ATOM    532 1HG2 VAL A  34      -6.957  13.432  -2.251  1.00  1.52           H  
ATOM    533 2HG2 VAL A  34      -5.783  12.604  -1.290  1.00  1.52           H  
ATOM    534 3HG2 VAL A  34      -7.244  11.783  -1.767  1.00  1.52           H  
ATOM    535  N   ASP A  35      -9.036  12.567   2.510  1.00  1.65           N  
ATOM    536  CA  ASP A  35      -9.670  12.980   3.764  1.00  1.65           C  
ATOM    537  C   ASP A  35      -9.649  11.868   4.815  1.00  1.65           C  
ATOM    538  O   ASP A  35     -10.069  12.085   5.951  1.00  1.65           O  
ATOM    539  CB  ASP A  35     -11.137  13.382   3.550  1.00  1.65           C  
ATOM    540  CG  ASP A  35     -11.389  14.709   2.801  1.00  1.65           C  
ATOM    541  OD1 ASP A  35     -10.773  15.723   3.098  1.00  1.65           O  
ATOM    542  OD2 ASP A  35     -12.235  14.697   1.936  1.00  1.65           O  
ATOM    543  H   ASP A  35      -9.630  12.217   1.766  1.00  1.65           H  
ATOM    544  HA  ASP A  35      -9.122  13.833   4.160  1.00  1.65           H  
ATOM    545 1HB  ASP A  35     -11.626  12.581   2.983  1.00  1.65           H  
ATOM    546 2HB  ASP A  35     -11.633  13.432   4.517  1.00  1.65           H  
ATOM    547  N   GLY A  36      -9.146  10.692   4.433  1.00  1.82           N  
ATOM    548  CA  GLY A  36      -9.029   9.523   5.309  1.00  1.82           C  
ATOM    549  C   GLY A  36      -8.338   9.893   6.629  1.00  1.82           C  
ATOM    550  O   GLY A  36      -8.941   9.744   7.691  1.00  1.82           O  
ATOM    551  H   GLY A  36      -8.835  10.591   3.477  1.00  1.82           H  
ATOM    552 1HA  GLY A  36     -10.023   9.119   5.508  1.00  1.82           H  
ATOM    553 2HA  GLY A  36      -8.466   8.743   4.795  1.00  1.82           H  
ATOM    554  N   ALA A  37      -7.094  10.415   6.596  1.00  2.01           N  
ATOM    555  CA  ALA A  37      -6.170  10.473   5.452  1.00  2.01           C  
ATOM    556  C   ALA A  37      -5.460   9.138   5.125  1.00  2.01           C  
ATOM    557  O   ALA A  37      -5.625   8.636   4.014  1.00  2.01           O  
ATOM    558  CB  ALA A  37      -5.134  11.554   5.666  1.00  2.01           C  
ATOM    559  H   ALA A  37      -6.736  10.763   7.472  1.00  2.01           H  
ATOM    560  HA  ALA A  37      -6.712  10.764   4.568  1.00  2.01           H  
ATOM    561 1HB  ALA A  37      -4.497  11.614   4.780  1.00  2.01           H  
ATOM    562 2HB  ALA A  37      -5.635  12.509   5.814  1.00  2.01           H  
ATOM    563 3HB  ALA A  37      -4.528  11.339   6.525  1.00  2.01           H  
ATOM    564  N   PRO A  38      -4.804   8.447   6.101  1.00  2.23           N  
ATOM    565  CA  PRO A  38      -3.820   7.395   5.872  1.00  2.23           C  
ATOM    566  C   PRO A  38      -4.347   6.055   5.407  1.00  2.23           C  
ATOM    567  O   PRO A  38      -4.202   5.039   6.087  1.00  2.23           O  
ATOM    568  CB  PRO A  38      -3.171   7.262   7.247  1.00  2.23           C  
ATOM    569  CG  PRO A  38      -4.278   7.565   8.214  1.00  2.23           C  
ATOM    570  CD  PRO A  38      -5.108   8.640   7.548  1.00  2.23           C  
ATOM    571  HA  PRO A  38      -3.079   7.764   5.155  1.00  2.23           H  
ATOM    572 1HB  PRO A  38      -2.763   6.249   7.366  1.00  2.23           H  
ATOM    573 2HB  PRO A  38      -2.324   7.959   7.330  1.00  2.23           H  
ATOM    574 1HG  PRO A  38      -4.860   6.653   8.417  1.00  2.23           H  
ATOM    575 2HG  PRO A  38      -3.860   7.893   9.179  1.00  2.23           H  
ATOM    576 1HD  PRO A  38      -6.150   8.391   7.772  1.00  2.23           H  
ATOM    577 2HD  PRO A  38      -4.802   9.620   7.914  1.00  2.23           H  
ATOM    578  N   LYS A  39      -4.906   6.054   4.214  1.00  2.51           N  
ATOM    579  CA  LYS A  39      -5.364   4.839   3.586  1.00  2.51           C  
ATOM    580  C   LYS A  39      -4.440   4.549   2.399  1.00  2.51           C  
ATOM    581  O   LYS A  39      -3.860   5.486   1.838  1.00  2.51           O  
ATOM    582  CB  LYS A  39      -6.813   4.991   3.138  1.00  2.51           C  
ATOM    583  CG  LYS A  39      -7.794   5.173   4.281  1.00  2.51           C  
ATOM    584  CD  LYS A  39      -9.248   5.094   3.802  1.00  2.51           C  
ATOM    585  CE  LYS A  39     -10.228   5.300   4.959  1.00  2.51           C  
ATOM    586  NZ  LYS A  39     -11.636   5.016   4.559  1.00  2.51           N  
ATOM    587  H   LYS A  39      -5.023   6.950   3.746  1.00  2.51           H  
ATOM    588  HA  LYS A  39      -5.299   4.040   4.316  1.00  2.51           H  
ATOM    589 1HB  LYS A  39      -6.884   5.889   2.529  1.00  2.51           H  
ATOM    590 2HB  LYS A  39      -7.123   4.153   2.522  1.00  2.51           H  
ATOM    591 1HG  LYS A  39      -7.618   4.406   5.036  1.00  2.51           H  
ATOM    592 2HG  LYS A  39      -7.625   6.153   4.736  1.00  2.51           H  
ATOM    593 1HD  LYS A  39      -9.433   5.877   3.054  1.00  2.51           H  
ATOM    594 2HD  LYS A  39      -9.439   4.131   3.341  1.00  2.51           H  
ATOM    595 1HE  LYS A  39      -9.955   4.654   5.790  1.00  2.51           H  
ATOM    596 2HE  LYS A  39     -10.164   6.341   5.282  1.00  2.51           H  
ATOM    597 1HZ  LYS A  39     -12.259   5.178   5.327  1.00  2.51           H  
ATOM    598 2HZ  LYS A  39     -11.915   5.610   3.776  1.00  2.51           H  
ATOM    599 3HZ  LYS A  39     -11.715   4.063   4.264  1.00  2.51           H  
ATOM    600  N   PRO A  40      -4.234   3.273   2.037  1.00  2.86           N  
ATOM    601  CA  PRO A  40      -3.459   2.855   0.887  1.00  2.86           C  
ATOM    602  C   PRO A  40      -4.144   3.203  -0.426  1.00  2.86           C  
ATOM    603  O   PRO A  40      -5.361   3.086  -0.553  1.00  2.86           O  
ATOM    604  CB  PRO A  40      -3.350   1.343   1.101  1.00  2.86           C  
ATOM    605  CG  PRO A  40      -4.549   0.973   1.955  1.00  2.86           C  
ATOM    606  CD  PRO A  40      -4.778   2.166   2.847  1.00  2.86           C  
ATOM    607  HA  PRO A  40      -2.477   3.320   0.941  1.00  2.86           H  
ATOM    608 1HB  PRO A  40      -3.347   0.829   0.126  1.00  2.86           H  
ATOM    609 2HB  PRO A  40      -2.389   1.109   1.587  1.00  2.86           H  
ATOM    610 1HG  PRO A  40      -5.417   0.751   1.315  1.00  2.86           H  
ATOM    611 2HG  PRO A  40      -4.333   0.055   2.524  1.00  2.86           H  
ATOM    612 1HD  PRO A  40      -5.851   2.272   3.012  1.00  2.86           H  
ATOM    613 2HD  PRO A  40      -4.211   2.061   3.787  1.00  2.86           H  
ATOM    614  N   LEU A  41      -3.340   3.576  -1.416  1.00  3.32           N  
ATOM    615  CA  LEU A  41      -3.854   3.911  -2.745  1.00  3.32           C  
ATOM    616  C   LEU A  41      -3.636   2.837  -3.840  1.00  3.32           C  
ATOM    617  O   LEU A  41      -4.546   2.514  -4.607  1.00  3.32           O  
ATOM    618  CB  LEU A  41      -3.156   5.198  -3.228  1.00  3.32           C  
ATOM    619  CG  LEU A  41      -3.691   6.577  -2.799  1.00  3.32           C  
ATOM    620  CD1 LEU A  41      -3.718   6.698  -1.277  1.00  3.32           C  
ATOM    621  CD2 LEU A  41      -2.789   7.625  -3.386  1.00  3.32           C  
ATOM    622  H   LEU A  41      -2.347   3.663  -1.211  1.00  3.32           H  
ATOM    623  HA  LEU A  41      -4.922   4.093  -2.653  1.00  3.32           H  
ATOM    624 1HB  LEU A  41      -2.101   5.149  -2.950  1.00  3.32           H  
ATOM    625 2HB  LEU A  41      -3.234   5.209  -4.305  1.00  3.32           H  
ATOM    626  HG  LEU A  41      -4.679   6.728  -3.178  1.00  3.32           H  
ATOM    627 1HD1 LEU A  41      -4.085   7.685  -1.002  1.00  3.32           H  
ATOM    628 2HD1 LEU A  41      -4.378   5.948  -0.859  1.00  3.32           H  
ATOM    629 3HD1 LEU A  41      -2.713   6.558  -0.877  1.00  3.32           H  
ATOM    630 1HD2 LEU A  41      -3.152   8.598  -3.086  1.00  3.32           H  
ATOM    631 2HD2 LEU A  41      -1.778   7.482  -3.004  1.00  3.32           H  
ATOM    632 3HD2 LEU A  41      -2.784   7.549  -4.477  1.00  3.32           H  
ATOM    633  N   LEU A  42      -2.405   2.307  -3.925  1.00  3.92           N  
ATOM    634  CA  LEU A  42      -1.988   1.442  -5.049  1.00  3.92           C  
ATOM    635  C   LEU A  42      -1.946  -0.078  -4.873  1.00  3.92           C  
ATOM    636  O   LEU A  42      -1.712  -0.785  -5.858  1.00  3.92           O  
ATOM    637  CB  LEU A  42      -0.557   1.803  -5.482  1.00  3.92           C  
ATOM    638  CG  LEU A  42      -0.382   3.010  -6.388  1.00  3.92           C  
ATOM    639  CD1 LEU A  42      -1.309   2.890  -7.569  1.00  3.92           C  
ATOM    640  CD2 LEU A  42      -0.656   4.220  -5.625  1.00  3.92           C  
ATOM    641  H   LEU A  42      -1.718   2.563  -3.230  1.00  3.92           H  
ATOM    642  HA  LEU A  42      -2.667   1.651  -5.874  1.00  3.92           H  
ATOM    643 1HB  LEU A  42       0.046   1.968  -4.586  1.00  3.92           H  
ATOM    644 2HB  LEU A  42      -0.138   0.942  -6.012  1.00  3.92           H  
ATOM    645  HG  LEU A  42       0.642   3.040  -6.763  1.00  3.92           H  
ATOM    646 1HD1 LEU A  42      -1.184   3.751  -8.227  1.00  3.92           H  
ATOM    647 2HD1 LEU A  42      -1.085   1.975  -8.115  1.00  3.92           H  
ATOM    648 3HD1 LEU A  42      -2.331   2.853  -7.215  1.00  3.92           H  
ATOM    649 1HD2 LEU A  42      -0.549   5.064  -6.254  1.00  3.92           H  
ATOM    650 2HD2 LEU A  42      -1.646   4.159  -5.291  1.00  3.92           H  
ATOM    651 3HD2 LEU A  42       0.022   4.299  -4.782  1.00  3.92           H  
ATOM    652  N   GLU A  43      -2.141  -0.601  -3.663  1.00  4.63           N  
ATOM    653  CA  GLU A  43      -1.809  -2.017  -3.423  1.00  4.63           C  
ATOM    654  C   GLU A  43      -2.742  -3.093  -4.012  1.00  4.63           C  
ATOM    655  O   GLU A  43      -3.431  -3.819  -3.296  1.00  4.63           O  
ATOM    656  CB  GLU A  43      -1.655  -2.226  -1.914  1.00  4.63           C  
ATOM    657  CG  GLU A  43      -1.103  -3.582  -1.487  1.00  4.63           C  
ATOM    658  CD  GLU A  43      -0.774  -3.662   0.024  1.00  4.63           C  
ATOM    659  OE1 GLU A  43      -0.275  -2.678   0.587  1.00  4.63           O  
ATOM    660  OE2 GLU A  43      -1.012  -4.696   0.599  1.00  4.63           O  
ATOM    661  H   GLU A  43      -2.428  -0.002  -2.901  1.00  4.63           H  
ATOM    662  HA  GLU A  43      -0.828  -2.186  -3.869  1.00  4.63           H  
ATOM    663 1HB  GLU A  43      -1.045  -1.452  -1.517  1.00  4.63           H  
ATOM    664 2HB  GLU A  43      -2.634  -2.121  -1.444  1.00  4.63           H  
ATOM    665 1HG  GLU A  43      -1.833  -4.355  -1.730  1.00  4.63           H  
ATOM    666 2HG  GLU A  43      -0.204  -3.779  -2.064  1.00  4.63           H  
ATOM    667  N   LYS A  44      -2.706  -3.171  -5.340  1.00  5.34           N  
ATOM    668  CA  LYS A  44      -3.362  -4.129  -6.215  1.00  5.34           C  
ATOM    669  C   LYS A  44      -2.289  -4.406  -7.265  1.00  5.34           C  
ATOM    670  O   LYS A  44      -2.113  -5.529  -7.764  1.00  5.34           O  
ATOM    671  CB  LYS A  44      -4.646  -3.553  -6.832  1.00  5.34           C  
ATOM    672  CG  LYS A  44      -5.788  -3.255  -5.822  1.00  5.34           C  
ATOM    673  CD  LYS A  44      -7.054  -2.750  -6.531  1.00  5.34           C  
ATOM    674  CE  LYS A  44      -6.891  -1.284  -6.985  1.00  5.34           C  
ATOM    675  NZ  LYS A  44      -6.898  -0.319  -5.826  1.00  5.34           N  
ATOM    676  H   LYS A  44      -2.123  -2.485  -5.804  1.00  5.34           H  
ATOM    677  HA  LYS A  44      -3.580  -5.050  -5.674  1.00  5.34           H  
ATOM    678 1HB  LYS A  44      -4.408  -2.625  -7.354  1.00  5.34           H  
ATOM    679 2HB  LYS A  44      -5.031  -4.253  -7.572  1.00  5.34           H  
ATOM    680 1HG  LYS A  44      -6.030  -4.165  -5.267  1.00  5.34           H  
ATOM    681 2HG  LYS A  44      -5.457  -2.497  -5.113  1.00  5.34           H  
ATOM    682 1HD  LYS A  44      -7.255  -3.378  -7.402  1.00  5.34           H  
ATOM    683 2HD  LYS A  44      -7.909  -2.820  -5.858  1.00  5.34           H  
ATOM    684 1HE  LYS A  44      -5.942  -1.190  -7.510  1.00  5.34           H  
ATOM    685 2HE  LYS A  44      -7.702  -1.023  -7.668  1.00  5.34           H  
ATOM    686 1HZ  LYS A  44      -6.764   0.626  -6.168  1.00  5.34           H  
ATOM    687 2HZ  LYS A  44      -7.777  -0.380  -5.337  1.00  5.34           H  
ATOM    688 3HZ  LYS A  44      -6.148  -0.541  -5.188  1.00  5.34           H  
ATOM    689  N   VAL A  45      -1.623  -3.293  -7.611  1.00  5.84           N  
ATOM    690  CA  VAL A  45      -0.502  -3.158  -8.551  1.00  5.84           C  
ATOM    691  C   VAL A  45       0.482  -2.248  -7.833  1.00  5.84           C  
ATOM    692  O   VAL A  45       0.328  -1.034  -7.880  1.00  5.84           O  
ATOM    693  CB  VAL A  45      -0.955  -2.501  -9.869  1.00  5.84           C  
ATOM    694  CG1 VAL A  45       0.234  -2.405 -10.829  1.00  5.84           C  
ATOM    695  CG2 VAL A  45      -2.111  -3.309 -10.484  1.00  5.84           C  
ATOM    696  H   VAL A  45      -1.868  -2.451  -7.084  1.00  5.84           H  
ATOM    697  HA  VAL A  45      -0.048  -4.130  -8.741  1.00  5.84           H  
ATOM    698  HB  VAL A  45      -1.291  -1.484  -9.662  1.00  5.84           H  
ATOM    699 1HG1 VAL A  45      -0.074  -1.922 -11.745  1.00  5.84           H  
ATOM    700 2HG1 VAL A  45       1.029  -1.819 -10.363  1.00  5.84           H  
ATOM    701 3HG1 VAL A  45       0.603  -3.404 -11.055  1.00  5.84           H  
ATOM    702 1HG2 VAL A  45      -2.436  -2.839 -11.394  1.00  5.84           H  
ATOM    703 2HG2 VAL A  45      -1.777  -4.324 -10.702  1.00  5.84           H  
ATOM    704 3HG2 VAL A  45      -2.948  -3.344  -9.794  1.00  5.84           H  
ATOM    705  N   ALA A  46       1.481  -2.793  -7.153  1.00  5.94           N  
ATOM    706  CA  ALA A  46       2.180  -1.891  -6.244  1.00  5.94           C  
ATOM    707  C   ALA A  46       3.466  -1.189  -6.704  1.00  5.94           C  
ATOM    708  O   ALA A  46       3.452   0.024  -6.860  1.00  5.94           O  
ATOM    709  CB  ALA A  46       2.502  -2.677  -4.984  1.00  5.94           C  
ATOM    710  H   ALA A  46       1.664  -3.783  -7.179  1.00  5.94           H  
ATOM    711  HA  ALA A  46       1.478  -1.105  -5.972  1.00  5.94           H  
ATOM    712 1HB  ALA A  46       2.941  -2.010  -4.253  1.00  5.94           H  
ATOM    713 2HB  ALA A  46       1.586  -3.105  -4.579  1.00  5.94           H  
ATOM    714 3HB  ALA A  46       3.195  -3.467  -5.203  1.00  5.94           H  
ATOM    715  N   LYS A  47       4.566  -1.878  -6.979  1.00  5.61           N  
ATOM    716  CA  LYS A  47       5.814  -1.089  -7.012  1.00  5.61           C  
ATOM    717  C   LYS A  47       5.988  -0.041  -8.110  1.00  5.61           C  
ATOM    718  O   LYS A  47       6.303   1.110  -7.810  1.00  5.61           O  
ATOM    719  CB  LYS A  47       7.036  -2.000  -7.076  1.00  5.61           C  
ATOM    720  CG  LYS A  47       8.389  -1.250  -6.971  1.00  5.61           C  
ATOM    721  CD  LYS A  47       8.557  -0.644  -5.550  1.00  5.61           C  
ATOM    722  CE  LYS A  47      10.024  -0.252  -5.229  1.00  5.61           C  
ATOM    723  NZ  LYS A  47      10.465   1.016  -5.895  1.00  5.61           N  
ATOM    724  H   LYS A  47       4.588  -2.889  -6.965  1.00  5.61           H  
ATOM    725  HA  LYS A  47       5.864  -0.553  -6.062  1.00  5.61           H  
ATOM    726 1HB  LYS A  47       7.002  -2.712  -6.259  1.00  5.61           H  
ATOM    727 2HB  LYS A  47       7.029  -2.566  -8.008  1.00  5.61           H  
ATOM    728 1HG  LYS A  47       9.214  -1.931  -7.174  1.00  5.61           H  
ATOM    729 2HG  LYS A  47       8.419  -0.434  -7.703  1.00  5.61           H  
ATOM    730 1HD  LYS A  47       7.947   0.267  -5.485  1.00  5.61           H  
ATOM    731 2HD  LYS A  47       8.199  -1.349  -4.802  1.00  5.61           H  
ATOM    732 1HE  LYS A  47      10.129  -0.133  -4.152  1.00  5.61           H  
ATOM    733 2HE  LYS A  47      10.674  -1.061  -5.560  1.00  5.61           H  
ATOM    734 1HZ  LYS A  47      11.409   1.221  -5.654  1.00  5.61           H  
ATOM    735 2HZ  LYS A  47      10.390   1.013  -6.915  1.00  5.61           H  
ATOM    736 3HZ  LYS A  47       9.879   1.797  -5.601  1.00  5.61           H  
ATOM    737  N   GLU A  48       5.799  -0.382  -9.377  1.00  4.98           N  
ATOM    738  CA  GLU A  48       6.078   0.660 -10.364  1.00  4.98           C  
ATOM    739  C   GLU A  48       5.124   1.837 -10.193  1.00  4.98           C  
ATOM    740  O   GLU A  48       5.526   3.007 -10.248  1.00  4.98           O  
ATOM    741  CB  GLU A  48       5.965   0.098 -11.780  1.00  4.98           C  
ATOM    742  CG  GLU A  48       7.073  -0.888 -12.154  1.00  4.98           C  
ATOM    743  CD  GLU A  48       6.903  -1.488 -13.535  1.00  4.98           C  
ATOM    744  OE1 GLU A  48       5.886  -1.257 -14.145  1.00  4.98           O  
ATOM    745  OE2 GLU A  48       7.797  -2.173 -13.975  1.00  4.98           O  
ATOM    746  H   GLU A  48       5.514  -1.314  -9.640  1.00  4.98           H  
ATOM    747  HA  GLU A  48       7.096   1.021 -10.207  1.00  4.98           H  
ATOM    748 1HB  GLU A  48       5.009  -0.415 -11.891  1.00  4.98           H  
ATOM    749 2HB  GLU A  48       5.985   0.915 -12.499  1.00  4.98           H  
ATOM    750 1HG  GLU A  48       8.031  -0.372 -12.109  1.00  4.98           H  
ATOM    751 2HG  GLU A  48       7.089  -1.689 -11.415  1.00  4.98           H  
ATOM    752  N   ALA A  49       3.859   1.509  -9.944  1.00  4.20           N  
ATOM    753  CA  ALA A  49       2.835   2.509  -9.748  1.00  4.20           C  
ATOM    754  C   ALA A  49       3.123   3.339  -8.511  1.00  4.20           C  
ATOM    755  O   ALA A  49       2.899   4.545  -8.514  1.00  4.20           O  
ATOM    756  CB  ALA A  49       1.486   1.849  -9.634  1.00  4.20           C  
ATOM    757  H   ALA A  49       3.613   0.532  -9.892  1.00  4.20           H  
ATOM    758  HA  ALA A  49       2.841   3.174 -10.611  1.00  4.20           H  
ATOM    759 1HB  ALA A  49       0.734   2.616  -9.517  1.00  4.20           H  
ATOM    760 2HB  ALA A  49       1.279   1.271 -10.533  1.00  4.20           H  
ATOM    761 3HB  ALA A  49       1.477   1.184  -8.763  1.00  4.20           H  
ATOM    762  N   ALA A  50       3.620   2.689  -7.457  1.00  3.43           N  
ATOM    763  CA  ALA A  50       3.942   3.337  -6.197  1.00  3.43           C  
ATOM    764  C   ALA A  50       5.024   4.369  -6.345  1.00  3.43           C  
ATOM    765  O   ALA A  50       4.925   5.462  -5.787  1.00  3.43           O  
ATOM    766  CB  ALA A  50       4.422   2.313  -5.201  1.00  3.43           C  
ATOM    767  H   ALA A  50       3.768   1.685  -7.505  1.00  3.43           H  
ATOM    768  HA  ALA A  50       3.045   3.826  -5.825  1.00  3.43           H  
ATOM    769 1HB  ALA A  50       4.662   2.783  -4.291  1.00  3.43           H  
ATOM    770 2HB  ALA A  50       3.648   1.569  -5.027  1.00  3.43           H  
ATOM    771 3HB  ALA A  50       5.313   1.826  -5.576  1.00  3.43           H  
ATOM    772  N   ASP A  51       6.055   4.049  -7.122  1.00  2.76           N  
ATOM    773  CA  ASP A  51       7.141   4.997  -7.294  1.00  2.76           C  
ATOM    774  C   ASP A  51       6.636   6.257  -7.981  1.00  2.76           C  
ATOM    775  O   ASP A  51       6.963   7.383  -7.579  1.00  2.76           O  
ATOM    776  CB  ASP A  51       8.262   4.355  -8.112  1.00  2.76           C  
ATOM    777  CG  ASP A  51       9.053   3.285  -7.331  1.00  2.76           C  
ATOM    778  OD1 ASP A  51       8.947   3.212  -6.119  1.00  2.76           O  
ATOM    779  OD2 ASP A  51       9.782   2.506  -7.938  1.00  2.76           O  
ATOM    780  H   ASP A  51       6.092   3.125  -7.562  1.00  2.76           H  
ATOM    781  HA  ASP A  51       7.525   5.270  -6.311  1.00  2.76           H  
ATOM    782 1HB  ASP A  51       7.825   3.878  -8.996  1.00  2.76           H  
ATOM    783 2HB  ASP A  51       8.947   5.124  -8.459  1.00  2.76           H  
ATOM    784  N   GLU A  52       5.779   6.067  -8.985  1.00  2.23           N  
ATOM    785  CA  GLU A  52       5.222   7.202  -9.699  1.00  2.23           C  
ATOM    786  C   GLU A  52       4.253   7.973  -8.811  1.00  2.23           C  
ATOM    787  O   GLU A  52       4.287   9.207  -8.754  1.00  2.23           O  
ATOM    788  CB  GLU A  52       4.537   6.743 -10.989  1.00  2.23           C  
ATOM    789  CG  GLU A  52       3.971   7.888 -11.814  1.00  2.23           C  
ATOM    790  CD  GLU A  52       3.416   7.479 -13.170  1.00  2.23           C  
ATOM    791  OE1 GLU A  52       3.514   6.337 -13.531  1.00  2.23           O  
ATOM    792  OE2 GLU A  52       2.865   8.342 -13.833  1.00  2.23           O  
ATOM    793  H   GLU A  52       5.542   5.113  -9.274  1.00  2.23           H  
ATOM    794  HA  GLU A  52       6.038   7.872  -9.966  1.00  2.23           H  
ATOM    795 1HB  GLU A  52       5.254   6.201 -11.604  1.00  2.23           H  
ATOM    796 2HB  GLU A  52       3.725   6.052 -10.747  1.00  2.23           H  
ATOM    797 1HG  GLU A  52       3.172   8.352 -11.234  1.00  2.23           H  
ATOM    798 2HG  GLU A  52       4.754   8.631 -11.959  1.00  2.23           H  
ATOM    799  N   ALA A  53       3.393   7.237  -8.108  1.00  1.82           N  
ATOM    800  CA  ALA A  53       2.380   7.825  -7.257  1.00  1.82           C  
ATOM    801  C   ALA A  53       2.964   8.679  -6.174  1.00  1.82           C  
ATOM    802  O   ALA A  53       2.511   9.801  -5.939  1.00  1.82           O  
ATOM    803  CB  ALA A  53       1.598   6.725  -6.587  1.00  1.82           C  
ATOM    804  H   ALA A  53       3.420   6.227  -8.191  1.00  1.82           H  
ATOM    805  HA  ALA A  53       1.737   8.440  -7.878  1.00  1.82           H  
ATOM    806 1HB  ALA A  53       0.828   7.142  -5.952  1.00  1.82           H  
ATOM    807 2HB  ALA A  53       1.159   6.098  -7.354  1.00  1.82           H  
ATOM    808 3HB  ALA A  53       2.269   6.128  -5.979  1.00  1.82           H  
ATOM    809  N   LYS A  54       4.012   8.167  -5.547  1.00  1.52           N  
ATOM    810  CA  LYS A  54       4.663   8.860  -4.470  1.00  1.52           C  
ATOM    811  C   LYS A  54       5.254  10.142  -5.013  1.00  1.52           C  
ATOM    812  O   LYS A  54       5.011  11.217  -4.468  1.00  1.52           O  
ATOM    813  CB  LYS A  54       5.705   7.929  -3.842  1.00  1.52           C  
ATOM    814  CG  LYS A  54       6.457   8.450  -2.626  1.00  1.52           C  
ATOM    815  CD  LYS A  54       7.330   7.327  -2.052  1.00  1.52           C  
ATOM    816  CE  LYS A  54       7.970   7.690  -0.708  1.00  1.52           C  
ATOM    817  NZ  LYS A  54       9.034   8.744  -0.825  1.00  1.52           N  
ATOM    818  H   LYS A  54       4.351   7.238  -5.799  1.00  1.52           H  
ATOM    819  HA  LYS A  54       3.921   9.121  -3.717  1.00  1.52           H  
ATOM    820 1HB  LYS A  54       5.217   6.996  -3.552  1.00  1.52           H  
ATOM    821 2HB  LYS A  54       6.449   7.670  -4.602  1.00  1.52           H  
ATOM    822 1HG  LYS A  54       7.099   9.286  -2.924  1.00  1.52           H  
ATOM    823 2HG  LYS A  54       5.769   8.801  -1.871  1.00  1.52           H  
ATOM    824 1HD  LYS A  54       6.714   6.437  -1.915  1.00  1.52           H  
ATOM    825 2HD  LYS A  54       8.118   7.087  -2.767  1.00  1.52           H  
ATOM    826 1HE  LYS A  54       7.193   8.048  -0.028  1.00  1.52           H  
ATOM    827 2HE  LYS A  54       8.414   6.786  -0.290  1.00  1.52           H  
ATOM    828 1HZ  LYS A  54       9.417   8.930   0.085  1.00  1.52           H  
ATOM    829 2HZ  LYS A  54       9.766   8.430  -1.439  1.00  1.52           H  
ATOM    830 3HZ  LYS A  54       8.642   9.622  -1.190  1.00  1.52           H  
ATOM    831  N   ALA A  55       5.967  10.055  -6.143  1.00  1.31           N  
ATOM    832  CA  ALA A  55       6.576  11.246  -6.714  1.00  1.31           C  
ATOM    833  C   ALA A  55       5.545  12.326  -7.065  1.00  1.31           C  
ATOM    834  O   ALA A  55       5.786  13.516  -6.831  1.00  1.31           O  
ATOM    835  CB  ALA A  55       7.345  10.861  -7.965  1.00  1.31           C  
ATOM    836  H   ALA A  55       6.130   9.151  -6.594  1.00  1.31           H  
ATOM    837  HA  ALA A  55       7.262  11.659  -5.974  1.00  1.31           H  
ATOM    838 1HB  ALA A  55       7.830  11.739  -8.380  1.00  1.31           H  
ATOM    839 2HB  ALA A  55       8.095  10.111  -7.711  1.00  1.31           H  
ATOM    840 3HB  ALA A  55       6.651  10.444  -8.697  1.00  1.31           H  
ATOM    841  N   LYS A  56       4.388  11.929  -7.607  1.00  1.17           N  
ATOM    842  CA  LYS A  56       3.383  12.925  -7.971  1.00  1.17           C  
ATOM    843  C   LYS A  56       2.734  13.562  -6.751  1.00  1.17           C  
ATOM    844  O   LYS A  56       2.519  14.779  -6.706  1.00  1.17           O  
ATOM    845  CB  LYS A  56       2.326  12.313  -8.877  1.00  1.17           C  
ATOM    846  CG  LYS A  56       2.819  11.999 -10.263  1.00  1.17           C  
ATOM    847  CD  LYS A  56       1.732  11.400 -11.135  1.00  1.17           C  
ATOM    848  CE  LYS A  56       2.271  11.150 -12.540  1.00  1.17           C  
ATOM    849  NZ  LYS A  56       1.259  10.537 -13.440  1.00  1.17           N  
ATOM    850  H   LYS A  56       4.226  10.938  -7.800  1.00  1.17           H  
ATOM    851  HA  LYS A  56       3.882  13.716  -8.529  1.00  1.17           H  
ATOM    852 1HB  LYS A  56       1.966  11.383  -8.432  1.00  1.17           H  
ATOM    853 2HB  LYS A  56       1.491  12.990  -8.964  1.00  1.17           H  
ATOM    854 1HG  LYS A  56       3.186  12.910 -10.732  1.00  1.17           H  
ATOM    855 2HG  LYS A  56       3.644  11.289 -10.193  1.00  1.17           H  
ATOM    856 1HD  LYS A  56       1.407  10.447 -10.706  1.00  1.17           H  
ATOM    857 2HD  LYS A  56       0.872  12.072 -11.183  1.00  1.17           H  
ATOM    858 1HE  LYS A  56       2.600  12.093 -12.971  1.00  1.17           H  
ATOM    859 2HE  LYS A  56       3.122  10.492 -12.465  1.00  1.17           H  
ATOM    860 1HZ  LYS A  56       1.677  10.381 -14.353  1.00  1.17           H  
ATOM    861 2HZ  LYS A  56       0.941   9.649 -13.060  1.00  1.17           H  
ATOM    862 3HZ  LYS A  56       0.473  11.159 -13.532  1.00  1.17           H  
ATOM    863  N   LEU A  57       2.444  12.756  -5.745  1.00  1.07           N  
ATOM    864  CA  LEU A  57       1.843  13.289  -4.546  1.00  1.07           C  
ATOM    865  C   LEU A  57       2.800  14.228  -3.830  1.00  1.07           C  
ATOM    866  O   LEU A  57       2.388  15.314  -3.408  1.00  1.07           O  
ATOM    867  CB  LEU A  57       1.410  12.128  -3.677  1.00  1.07           C  
ATOM    868  CG  LEU A  57       0.231  11.376  -4.216  1.00  1.07           C  
ATOM    869  CD1 LEU A  57       0.020  10.085  -3.455  1.00  1.07           C  
ATOM    870  CD2 LEU A  57      -0.996  12.264  -4.101  1.00  1.07           C  
ATOM    871  H   LEU A  57       2.632  11.753  -5.812  1.00  1.07           H  
ATOM    872  HA  LEU A  57       0.957  13.854  -4.828  1.00  1.07           H  
ATOM    873 1HB  LEU A  57       2.245  11.434  -3.642  1.00  1.07           H  
ATOM    874 2HB  LEU A  57       1.180  12.469  -2.682  1.00  1.07           H  
ATOM    875  HG  LEU A  57       0.413  11.139  -5.242  1.00  1.07           H  
ATOM    876 1HD1 LEU A  57      -0.829   9.574  -3.878  1.00  1.07           H  
ATOM    877 2HD1 LEU A  57       0.910   9.460  -3.554  1.00  1.07           H  
ATOM    878 3HD1 LEU A  57      -0.162  10.286  -2.417  1.00  1.07           H  
ATOM    879 1HD2 LEU A  57      -1.848  11.742  -4.509  1.00  1.07           H  
ATOM    880 2HD2 LEU A  57      -1.172  12.497  -3.053  1.00  1.07           H  
ATOM    881 3HD2 LEU A  57      -0.838  13.185  -4.653  1.00  1.07           H  
ATOM    882  N   GLU A  58       4.091  13.870  -3.782  1.00  1.02           N  
ATOM    883  CA  GLU A  58       5.081  14.745  -3.165  1.00  1.02           C  
ATOM    884  C   GLU A  58       5.174  16.060  -3.941  1.00  1.02           C  
ATOM    885  O   GLU A  58       5.247  17.135  -3.345  1.00  1.02           O  
ATOM    886  CB  GLU A  58       6.456  14.065  -3.115  1.00  1.02           C  
ATOM    887  CG  GLU A  58       6.561  12.903  -2.115  1.00  1.02           C  
ATOM    888  CD  GLU A  58       7.889  12.168  -2.175  1.00  1.02           C  
ATOM    889  OE1 GLU A  58       8.704  12.471  -3.006  1.00  1.02           O  
ATOM    890  OE2 GLU A  58       8.072  11.283  -1.373  1.00  1.02           O  
ATOM    891  H   GLU A  58       4.385  12.965  -4.148  1.00  1.02           H  
ATOM    892  HA  GLU A  58       4.762  14.967  -2.145  1.00  1.02           H  
ATOM    893 1HB  GLU A  58       6.694  13.667  -4.106  1.00  1.02           H  
ATOM    894 2HB  GLU A  58       7.218  14.801  -2.867  1.00  1.02           H  
ATOM    895 1HG  GLU A  58       6.428  13.303  -1.108  1.00  1.02           H  
ATOM    896 2HG  GLU A  58       5.751  12.199  -2.293  1.00  1.02           H  
ATOM    897  N   ALA A  59       5.104  15.992  -5.280  1.00  1.00           N  
ATOM    898  CA  ALA A  59       5.156  17.187  -6.125  1.00  1.00           C  
ATOM    899  C   ALA A  59       4.007  18.135  -5.793  1.00  1.00           C  
ATOM    900  O   ALA A  59       4.156  19.357  -5.845  1.00  1.00           O  
ATOM    901  CB  ALA A  59       5.101  16.804  -7.592  1.00  1.00           C  
ATOM    902  H   ALA A  59       5.066  15.080  -5.736  1.00  1.00           H  
ATOM    903  HA  ALA A  59       6.094  17.700  -5.926  1.00  1.00           H  
ATOM    904 1HB  ALA A  59       5.167  17.701  -8.205  1.00  1.00           H  
ATOM    905 2HB  ALA A  59       5.933  16.140  -7.822  1.00  1.00           H  
ATOM    906 3HB  ALA A  59       4.167  16.296  -7.800  1.00  1.00           H  
ATOM    907  N   ALA A  60       2.867  17.557  -5.412  1.00  1.01           N  
ATOM    908  CA  ALA A  60       1.663  18.298  -5.056  1.00  1.01           C  
ATOM    909  C   ALA A  60       1.722  18.862  -3.631  1.00  1.01           C  
ATOM    910  O   ALA A  60       0.803  19.562  -3.205  1.00  1.01           O  
ATOM    911  CB  ALA A  60       0.446  17.397  -5.191  1.00  1.01           C  
ATOM    912  H   ALA A  60       2.818  16.536  -5.428  1.00  1.01           H  
ATOM    913  HA  ALA A  60       1.570  19.132  -5.750  1.00  1.01           H  
ATOM    914 1HB  ALA A  60      -0.459  17.961  -4.966  1.00  1.01           H  
ATOM    915 2HB  ALA A  60       0.406  17.029  -6.200  1.00  1.01           H  
ATOM    916 3HB  ALA A  60       0.526  16.559  -4.506  1.00  1.01           H  
ATOM    917  N   GLY A  61       2.789  18.560  -2.886  1.00  1.03           N  
ATOM    918  CA  GLY A  61       2.940  19.012  -1.508  1.00  1.03           C  
ATOM    919  C   GLY A  61       2.375  18.038  -0.474  1.00  1.03           C  
ATOM    920  O   GLY A  61       2.272  18.372   0.707  1.00  1.03           O  
ATOM    921  H   GLY A  61       3.544  18.000  -3.275  1.00  1.03           H  
ATOM    922 1HA  GLY A  61       4.001  19.164  -1.312  1.00  1.03           H  
ATOM    923 2HA  GLY A  61       2.455  19.979  -1.393  1.00  1.03           H  
ATOM    924  N   ALA A  62       1.987  16.844  -0.911  1.00  1.09           N  
ATOM    925  CA  ALA A  62       1.414  15.854  -0.008  1.00  1.09           C  
ATOM    926  C   ALA A  62       2.472  15.097   0.779  1.00  1.09           C  
ATOM    927  O   ALA A  62       3.645  15.042   0.393  1.00  1.09           O  
ATOM    928  CB  ALA A  62       0.574  14.861  -0.758  1.00  1.09           C  
ATOM    929  H   ALA A  62       2.111  16.588  -1.890  1.00  1.09           H  
ATOM    930  HA  ALA A  62       0.779  16.381   0.704  1.00  1.09           H  
ATOM    931 1HB  ALA A  62       0.165  14.192  -0.042  1.00  1.09           H  
ATOM    932 2HB  ALA A  62      -0.213  15.365  -1.290  1.00  1.09           H  
ATOM    933 3HB  ALA A  62       1.190  14.327  -1.442  1.00  1.09           H  
ATOM    934  N   THR A  63       2.039  14.502   1.887  1.00  1.21           N  
ATOM    935  CA  THR A  63       2.894  13.648   2.689  1.00  1.21           C  
ATOM    936  C   THR A  63       2.535  12.201   2.428  1.00  1.21           C  
ATOM    937  O   THR A  63       1.388  11.777   2.651  1.00  1.21           O  
ATOM    938  CB  THR A  63       2.739  13.926   4.186  1.00  1.21           C  
ATOM    939  OG1 THR A  63       3.097  15.287   4.465  1.00  1.21           O  
ATOM    940  CG2 THR A  63       3.619  12.986   4.997  1.00  1.21           C  
ATOM    941  H   THR A  63       1.066  14.615   2.149  1.00  1.21           H  
ATOM    942  HA  THR A  63       3.933  13.806   2.401  1.00  1.21           H  
ATOM    943  HB  THR A  63       1.707  13.763   4.472  1.00  1.21           H  
ATOM    944  HG1 THR A  63       3.965  15.471   4.097  1.00  1.21           H  
ATOM    945 1HG2 THR A  63       3.489  13.190   6.060  1.00  1.21           H  
ATOM    946 2HG2 THR A  63       3.340  11.948   4.795  1.00  1.21           H  
ATOM    947 3HG2 THR A  63       4.662  13.137   4.724  1.00  1.21           H  
ATOM    948  N   VAL A  64       3.522  11.458   1.943  1.00  1.42           N  
ATOM    949  CA  VAL A  64       3.341  10.066   1.583  1.00  1.42           C  
ATOM    950  C   VAL A  64       4.347   9.147   2.243  1.00  1.42           C  
ATOM    951  O   VAL A  64       5.553   9.412   2.239  1.00  1.42           O  
ATOM    952  CB  VAL A  64       3.442   9.895   0.062  1.00  1.42           C  
ATOM    953  CG1 VAL A  64       3.306   8.445  -0.311  1.00  1.42           C  
ATOM    954  CG2 VAL A  64       2.362  10.678  -0.607  1.00  1.42           C  
ATOM    955  H   VAL A  64       4.428  11.885   1.803  1.00  1.42           H  
ATOM    956  HA  VAL A  64       2.345   9.756   1.899  1.00  1.42           H  
ATOM    957  HB  VAL A  64       4.416  10.245  -0.282  1.00  1.42           H  
ATOM    958 1HG1 VAL A  64       3.373   8.347  -1.391  1.00  1.42           H  
ATOM    959 2HG1 VAL A  64       4.096   7.859   0.148  1.00  1.42           H  
ATOM    960 3HG1 VAL A  64       2.337   8.085   0.034  1.00  1.42           H  
ATOM    961 1HG2 VAL A  64       2.466  10.524  -1.657  1.00  1.42           H  
ATOM    962 2HG2 VAL A  64       1.394  10.312  -0.271  1.00  1.42           H  
ATOM    963 3HG2 VAL A  64       2.453  11.740  -0.380  1.00  1.42           H  
ATOM    964  N   THR A  65       3.837   8.061   2.789  1.00  1.77           N  
ATOM    965  CA  THR A  65       4.652   7.036   3.400  1.00  1.77           C  
ATOM    966  C   THR A  65       4.449   5.760   2.627  1.00  1.77           C  
ATOM    967  O   THR A  65       3.317   5.414   2.290  1.00  1.77           O  
ATOM    968  CB  THR A  65       4.291   6.824   4.876  1.00  1.77           C  
ATOM    969  OG1 THR A  65       4.532   8.024   5.603  1.00  1.77           O  
ATOM    970  CG2 THR A  65       5.096   5.685   5.483  1.00  1.77           C  
ATOM    971  H   THR A  65       2.825   7.922   2.742  1.00  1.77           H  
ATOM    972  HA  THR A  65       5.702   7.318   3.331  1.00  1.77           H  
ATOM    973  HB  THR A  65       3.226   6.588   4.948  1.00  1.77           H  
ATOM    974  HG1 THR A  65       4.010   7.995   6.433  1.00  1.77           H  
ATOM    975 1HG2 THR A  65       4.811   5.565   6.527  1.00  1.77           H  
ATOM    976 2HG2 THR A  65       4.897   4.759   4.947  1.00  1.77           H  
ATOM    977 3HG2 THR A  65       6.157   5.920   5.421  1.00  1.77           H  
ATOM    978  N   MET A  66       5.529   5.078   2.298  1.00  2.34           N  
ATOM    979  CA  MET A  66       5.364   3.826   1.598  1.00  2.34           C  
ATOM    980  C   MET A  66       5.799   2.696   2.513  1.00  2.34           C  
ATOM    981  O   MET A  66       6.936   2.664   2.987  1.00  2.34           O  
ATOM    982  CB  MET A  66       6.124   3.865   0.277  1.00  2.34           C  
ATOM    983  CG  MET A  66       5.981   2.627  -0.556  1.00  2.34           C  
ATOM    984  SD  MET A  66       6.674   2.812  -2.206  1.00  2.34           S  
ATOM    985  CE  MET A  66       8.414   2.855  -1.867  1.00  2.34           C  
ATOM    986  H   MET A  66       6.446   5.407   2.567  1.00  2.34           H  
ATOM    987  HA  MET A  66       4.313   3.672   1.379  1.00  2.34           H  
ATOM    988 1HB  MET A  66       5.771   4.706  -0.315  1.00  2.34           H  
ATOM    989 2HB  MET A  66       7.186   4.019   0.470  1.00  2.34           H  
ATOM    990 1HG  MET A  66       6.460   1.778  -0.057  1.00  2.34           H  
ATOM    991 2HG  MET A  66       4.928   2.406  -0.658  1.00  2.34           H  
ATOM    992 1HE  MET A  66       8.961   2.967  -2.807  1.00  2.34           H  
ATOM    993 2HE  MET A  66       8.637   3.698  -1.213  1.00  2.34           H  
ATOM    994 3HE  MET A  66       8.712   1.926  -1.379  1.00  2.34           H  
ATOM    995  N   ALA A  67       4.872   1.794   2.800  1.00  3.18           N  
ATOM    996  CA  ALA A  67       5.138   0.669   3.675  1.00  3.18           C  
ATOM    997  C   ALA A  67       6.191  -0.211   3.044  1.00  3.18           C  
ATOM    998  O   ALA A  67       6.228  -0.364   1.820  1.00  3.18           O  
ATOM    999  CB  ALA A  67       3.871  -0.121   3.944  1.00  3.18           C  
ATOM   1000  H   ALA A  67       3.949   1.893   2.389  1.00  3.18           H  
ATOM   1001  HA  ALA A  67       5.529   1.052   4.618  1.00  3.18           H  
ATOM   1002 1HB  ALA A  67       4.095  -0.953   4.611  1.00  3.18           H  
ATOM   1003 2HB  ALA A  67       3.126   0.528   4.406  1.00  3.18           H  
ATOM   1004 3HB  ALA A  67       3.488  -0.500   3.019  1.00  3.18           H  
ATOM   1005  N   LYS A  68       7.017  -0.850   3.864  1.00  4.32           N  
ATOM   1006  CA  LYS A  68       8.056  -1.730   3.333  1.00  4.32           C  
ATOM   1007  C   LYS A  68       7.496  -3.079   2.907  1.00  4.32           C  
ATOM   1008  O   LYS A  68       7.735  -4.100   3.549  1.00  4.32           O  
ATOM   1009  CB  LYS A  68       9.155  -1.937   4.371  1.00  4.32           C  
ATOM   1010  CG  LYS A  68       9.935  -0.677   4.724  1.00  4.32           C  
ATOM   1011  CD  LYS A  68      11.007  -0.964   5.772  1.00  4.32           C  
ATOM   1012  CE  LYS A  68      11.793   0.293   6.128  1.00  4.32           C  
ATOM   1013  NZ  LYS A  68      12.826   0.025   7.167  1.00  4.32           N  
ATOM   1014  H   LYS A  68       6.946  -0.706   4.860  1.00  4.32           H  
ATOM   1015  HA  LYS A  68       8.490  -1.256   2.452  1.00  4.32           H  
ATOM   1016 1HB  LYS A  68       8.717  -2.330   5.289  1.00  4.32           H  
ATOM   1017 2HB  LYS A  68       9.863  -2.680   4.003  1.00  4.32           H  
ATOM   1018 1HG  LYS A  68      10.407  -0.281   3.823  1.00  4.32           H  
ATOM   1019 2HG  LYS A  68       9.249   0.077   5.110  1.00  4.32           H  
ATOM   1020 1HD  LYS A  68      10.537  -1.355   6.674  1.00  4.32           H  
ATOM   1021 2HD  LYS A  68      11.698  -1.715   5.388  1.00  4.32           H  
ATOM   1022 1HE  LYS A  68      12.283   0.673   5.233  1.00  4.32           H  
ATOM   1023 2HE  LYS A  68      11.104   1.050   6.502  1.00  4.32           H  
ATOM   1024 1HZ  LYS A  68      13.323   0.880   7.375  1.00  4.32           H  
ATOM   1025 2HZ  LYS A  68      12.380  -0.317   8.007  1.00  4.32           H  
ATOM   1026 3HZ  LYS A  68      13.477  -0.668   6.826  1.00  4.32           H  
ATOM   1027  N   LEU A  69       6.716  -3.046   1.838  1.00  5.68           N  
ATOM   1028  CA  LEU A  69       6.055  -4.209   1.276  1.00  5.68           C  
ATOM   1029  C   LEU A  69       6.367  -4.340  -0.205  1.00  5.68           C  
ATOM   1030  O   LEU A  69       5.634  -3.804  -1.039  1.00  5.68           O  
ATOM   1031  CB  LEU A  69       4.548  -4.054   1.443  1.00  5.68           C  
ATOM   1032  CG  LEU A  69       4.042  -3.932   2.867  1.00  5.68           C  
ATOM   1033  CD1 LEU A  69       2.573  -3.540   2.847  1.00  5.68           C  
ATOM   1034  CD2 LEU A  69       4.243  -5.248   3.571  1.00  5.68           C  
ATOM   1035  H   LEU A  69       6.581  -2.134   1.411  1.00  5.68           H  
ATOM   1036  HA  LEU A  69       6.406  -5.105   1.788  1.00  5.68           H  
ATOM   1037 1HB  LEU A  69       4.228  -3.171   0.899  1.00  5.68           H  
ATOM   1038 2HB  LEU A  69       4.081  -4.911   1.009  1.00  5.68           H  
ATOM   1039  HG  LEU A  69       4.593  -3.153   3.388  1.00  5.68           H  
ATOM   1040 1HD1 LEU A  69       2.207  -3.443   3.868  1.00  5.68           H  
ATOM   1041 2HD1 LEU A  69       2.457  -2.591   2.333  1.00  5.68           H  
ATOM   1042 3HD1 LEU A  69       1.986  -4.288   2.331  1.00  5.68           H  
ATOM   1043 1HD2 LEU A  69       3.886  -5.170   4.598  1.00  5.68           H  
ATOM   1044 2HD2 LEU A  69       3.688  -6.030   3.053  1.00  5.68           H  
ATOM   1045 3HD2 LEU A  69       5.307  -5.497   3.573  1.00  5.68           H  
ATOM   1046  N   SER A  70       7.457  -5.009  -0.554  1.00  7.08           N  
ATOM   1047  CA  SER A  70       7.781  -5.103  -1.970  1.00  7.08           C  
ATOM   1048  C   SER A  70       6.704  -5.884  -2.644  1.00  7.08           C  
ATOM   1049  O   SER A  70       6.191  -6.838  -2.061  1.00  7.08           O  
ATOM   1050  CB  SER A  70       9.107  -5.778  -2.260  1.00  7.08           C  
ATOM   1051  OG  SER A  70       9.250  -5.991  -3.670  1.00  7.08           O  
ATOM   1052  H   SER A  70       8.039  -5.483   0.150  1.00  7.08           H  
ATOM   1053  HA  SER A  70       7.801  -4.097  -2.394  1.00  7.08           H  
ATOM   1054 1HB  SER A  70       9.922  -5.159  -1.891  1.00  7.08           H  
ATOM   1055 2HB  SER A  70       9.154  -6.721  -1.741  1.00  7.08           H  
ATOM   1056  HG  SER A  70      10.130  -6.375  -3.792  1.00  7.08           H  
ATOM   1057  N   THR A  71       6.414  -5.553  -3.890  1.00  8.30           N  
ATOM   1058  CA  THR A  71       5.448  -6.332  -4.641  1.00  8.30           C  
ATOM   1059  C   THR A  71       5.785  -7.811  -4.518  1.00  8.30           C  
ATOM   1060  O   THR A  71       4.888  -8.641  -4.396  1.00  8.30           O  
ATOM   1061  CB  THR A  71       5.425  -5.962  -6.129  1.00  8.30           C  
ATOM   1062  OG1 THR A  71       5.115  -4.583  -6.279  1.00  8.30           O  
ATOM   1063  CG2 THR A  71       4.379  -6.785  -6.837  1.00  8.30           C  
ATOM   1064  H   THR A  71       6.869  -4.756  -4.311  1.00  8.30           H  
ATOM   1065  HA  THR A  71       4.457  -6.168  -4.219  1.00  8.30           H  
ATOM   1066  HB  THR A  71       6.405  -6.158  -6.569  1.00  8.30           H  
ATOM   1067  HG1 THR A  71       5.621  -4.088  -5.621  1.00  8.30           H  
ATOM   1068 1HG2 THR A  71       4.362  -6.525  -7.894  1.00  8.30           H  
ATOM   1069 2HG2 THR A  71       4.625  -7.837  -6.725  1.00  8.30           H  
ATOM   1070 3HG2 THR A  71       3.400  -6.591  -6.398  1.00  8.30           H  
ATOM   1071  N   ASP A  72       7.080  -8.153  -4.581  1.00  9.19           N  
ATOM   1072  CA  ASP A  72       7.470  -9.555  -4.516  1.00  9.19           C  
ATOM   1073  C   ASP A  72       7.075 -10.197  -3.183  1.00  9.19           C  
ATOM   1074  O   ASP A  72       6.707 -11.370  -3.135  1.00  9.19           O  
ATOM   1075  CB  ASP A  72       8.979  -9.693  -4.695  1.00  9.19           C  
ATOM   1076  CG  ASP A  72       9.462  -9.411  -6.123  1.00  9.19           C  
ATOM   1077  OD1 ASP A  72       8.651  -9.360  -7.020  1.00  9.19           O  
ATOM   1078  OD2 ASP A  72      10.645  -9.243  -6.295  1.00  9.19           O  
ATOM   1079  H   ASP A  72       7.793  -7.418  -4.598  1.00  9.19           H  
ATOM   1080  HA  ASP A  72       6.964 -10.092  -5.319  1.00  9.19           H  
ATOM   1081 1HB  ASP A  72       9.482  -9.006  -4.014  1.00  9.19           H  
ATOM   1082 2HB  ASP A  72       9.282 -10.703  -4.416  1.00  9.19           H  
ATOM   1083  N   GLU A  73       7.180  -9.431  -2.094  1.00  9.75           N  
ATOM   1084  CA  GLU A  73       6.896  -9.937  -0.760  1.00  9.75           C  
ATOM   1085  C   GLU A  73       5.410 -10.142  -0.621  1.00  9.75           C  
ATOM   1086  O   GLU A  73       4.951 -11.153  -0.076  1.00  9.75           O  
ATOM   1087  CB  GLU A  73       7.426  -8.951   0.291  1.00  9.75           C  
ATOM   1088  CG  GLU A  73       8.958  -8.885   0.317  1.00  9.75           C  
ATOM   1089  CD  GLU A  73       9.575  -7.772   1.168  1.00  9.75           C  
ATOM   1090  OE1 GLU A  73       9.038  -6.674   1.244  1.00  9.75           O  
ATOM   1091  OE2 GLU A  73      10.608  -8.034   1.740  1.00  9.75           O  
ATOM   1092  H   GLU A  73       7.404  -8.452  -2.197  1.00  9.75           H  
ATOM   1093  HA  GLU A  73       7.393 -10.899  -0.633  1.00  9.75           H  
ATOM   1094 1HB  GLU A  73       7.042  -7.952   0.089  1.00  9.75           H  
ATOM   1095 2HB  GLU A  73       7.076  -9.245   1.280  1.00  9.75           H  
ATOM   1096 1HG  GLU A  73       9.322  -9.838   0.698  1.00  9.75           H  
ATOM   1097 2HG  GLU A  73       9.310  -8.793  -0.706  1.00  9.75           H  
ATOM   1098  N   LEU A  74       4.656  -9.195  -1.172  1.00 10.11           N  
ATOM   1099  CA  LEU A  74       3.218  -9.280  -1.130  1.00 10.11           C  
ATOM   1100  C   LEU A  74       2.762 -10.465  -1.939  1.00 10.11           C  
ATOM   1101  O   LEU A  74       1.944 -11.256  -1.473  1.00 10.11           O  
ATOM   1102  CB  LEU A  74       2.616  -7.991  -1.687  1.00 10.11           C  
ATOM   1103  CG  LEU A  74       2.809  -6.783  -0.803  1.00 10.11           C  
ATOM   1104  CD1 LEU A  74       2.397  -5.519  -1.543  1.00 10.11           C  
ATOM   1105  CD2 LEU A  74       1.967  -6.982   0.445  1.00 10.11           C  
ATOM   1106  H   LEU A  74       5.113  -8.393  -1.608  1.00 10.11           H  
ATOM   1107  HA  LEU A  74       2.902  -9.415  -0.097  1.00 10.11           H  
ATOM   1108 1HB  LEU A  74       3.079  -7.780  -2.648  1.00 10.11           H  
ATOM   1109 2HB  LEU A  74       1.548  -8.137  -1.839  1.00 10.11           H  
ATOM   1110  HG  LEU A  74       3.865  -6.690  -0.534  1.00 10.11           H  
ATOM   1111 1HD1 LEU A  74       2.535  -4.653  -0.897  1.00 10.11           H  
ATOM   1112 2HD1 LEU A  74       3.012  -5.404  -2.433  1.00 10.11           H  
ATOM   1113 3HD1 LEU A  74       1.352  -5.596  -1.827  1.00 10.11           H  
ATOM   1114 1HD2 LEU A  74       2.080  -6.141   1.100  1.00 10.11           H  
ATOM   1115 2HD2 LEU A  74       0.915  -7.072   0.162  1.00 10.11           H  
ATOM   1116 3HD2 LEU A  74       2.284  -7.888   0.960  1.00 10.11           H  
ATOM   1117  N   LEU A  75       3.345 -10.654  -3.119  1.00 10.35           N  
ATOM   1118  CA  LEU A  75       2.933 -11.777  -3.921  1.00 10.35           C  
ATOM   1119  C   LEU A  75       3.285 -13.087  -3.256  1.00 10.35           C  
ATOM   1120  O   LEU A  75       2.473 -14.003  -3.290  1.00 10.35           O  
ATOM   1121  CB  LEU A  75       3.506 -11.688  -5.327  1.00 10.35           C  
ATOM   1122  CG  LEU A  75       2.903 -10.572  -6.175  1.00 10.35           C  
ATOM   1123  CD1 LEU A  75       3.647 -10.490  -7.488  1.00 10.35           C  
ATOM   1124  CD2 LEU A  75       1.408 -10.842  -6.371  1.00 10.35           C  
ATOM   1125  H   LEU A  75       4.034  -9.993  -3.476  1.00 10.35           H  
ATOM   1126  HA  LEU A  75       1.851 -11.735  -4.018  1.00 10.35           H  
ATOM   1127 1HB  LEU A  75       4.581 -11.503  -5.249  1.00 10.35           H  
ATOM   1128 2HB  LEU A  75       3.350 -12.637  -5.836  1.00 10.35           H  
ATOM   1129  HG  LEU A  75       3.022  -9.622  -5.665  1.00 10.35           H  
ATOM   1130 1HD1 LEU A  75       3.231  -9.686  -8.093  1.00 10.35           H  
ATOM   1131 2HD1 LEU A  75       4.703 -10.289  -7.289  1.00 10.35           H  
ATOM   1132 3HD1 LEU A  75       3.551 -11.433  -8.021  1.00 10.35           H  
ATOM   1133 1HD2 LEU A  75       0.973 -10.042  -6.967  1.00 10.35           H  
ATOM   1134 2HD2 LEU A  75       1.271 -11.796  -6.884  1.00 10.35           H  
ATOM   1135 3HD2 LEU A  75       0.916 -10.879  -5.398  1.00 10.35           H  
ATOM   1136  N   ASP A  76       4.453 -13.204  -2.614  1.00 10.55           N  
ATOM   1137  CA  ASP A  76       4.730 -14.470  -1.948  1.00 10.55           C  
ATOM   1138  C   ASP A  76       3.724 -14.722  -0.829  1.00 10.55           C  
ATOM   1139  O   ASP A  76       3.207 -15.837  -0.685  1.00 10.55           O  
ATOM   1140  CB  ASP A  76       6.165 -14.532  -1.418  1.00 10.55           C  
ATOM   1141  CG  ASP A  76       7.262 -14.737  -2.539  1.00 10.55           C  
ATOM   1142  OD1 ASP A  76       6.919 -15.081  -3.678  1.00 10.55           O  
ATOM   1143  OD2 ASP A  76       8.419 -14.584  -2.229  1.00 10.55           O  
ATOM   1144  H   ASP A  76       5.139 -12.446  -2.606  1.00 10.55           H  
ATOM   1145  HA  ASP A  76       4.616 -15.266  -2.664  1.00 10.55           H  
ATOM   1146 1HB  ASP A  76       6.382 -13.595  -0.893  1.00 10.55           H  
ATOM   1147 2HB  ASP A  76       6.248 -15.339  -0.690  1.00 10.55           H  
ATOM   1148  N   ALA A  77       3.377 -13.671  -0.079  1.00 10.70           N  
ATOM   1149  CA  ALA A  77       2.410 -13.825   0.997  1.00 10.70           C  
ATOM   1150  C   ALA A  77       1.082 -14.313   0.447  1.00 10.70           C  
ATOM   1151  O   ALA A  77       0.426 -15.168   1.042  1.00 10.70           O  
ATOM   1152  CB  ALA A  77       2.205 -12.502   1.714  1.00 10.70           C  
ATOM   1153  H   ALA A  77       3.816 -12.761  -0.230  1.00 10.70           H  
ATOM   1154  HA  ALA A  77       2.790 -14.571   1.694  1.00 10.70           H  
ATOM   1155 1HB  ALA A  77       1.491 -12.635   2.523  1.00 10.70           H  
ATOM   1156 2HB  ALA A  77       3.157 -12.158   2.117  1.00 10.70           H  
ATOM   1157 3HB  ALA A  77       1.824 -11.763   1.012  1.00 10.70           H  
ATOM   1158  N   PHE A  78       0.708 -13.794  -0.715  1.00 10.80           N  
ATOM   1159  CA  PHE A  78      -0.526 -14.179  -1.359  1.00 10.80           C  
ATOM   1160  C   PHE A  78      -0.477 -15.570  -2.001  1.00 10.80           C  
ATOM   1161  O   PHE A  78      -1.433 -16.330  -1.891  1.00 10.80           O  
ATOM   1162  CB  PHE A  78      -0.916 -13.123  -2.389  1.00 10.80           C  
ATOM   1163  CG  PHE A  78      -1.561 -11.859  -1.811  1.00 10.80           C  
ATOM   1164  CD1 PHE A  78      -0.964 -10.614  -1.939  1.00 10.80           C  
ATOM   1165  CD2 PHE A  78      -2.778 -11.927  -1.140  1.00 10.80           C  
ATOM   1166  CE1 PHE A  78      -1.560  -9.484  -1.414  1.00 10.80           C  
ATOM   1167  CE2 PHE A  78      -3.380 -10.810  -0.619  1.00 10.80           C  
ATOM   1168  CZ  PHE A  78      -2.771  -9.583  -0.755  1.00 10.80           C  
ATOM   1169  H   PHE A  78       1.291 -13.076  -1.146  1.00 10.80           H  
ATOM   1170  HA  PHE A  78      -1.303 -14.196  -0.598  1.00 10.80           H  
ATOM   1171 1HB  PHE A  78      -0.012 -12.814  -2.903  1.00 10.80           H  
ATOM   1172 2HB  PHE A  78      -1.534 -13.534  -3.123  1.00 10.80           H  
ATOM   1173  HD1 PHE A  78      -0.026 -10.527  -2.466  1.00 10.80           H  
ATOM   1174  HD2 PHE A  78      -3.258 -12.876  -1.028  1.00 10.80           H  
ATOM   1175  HE1 PHE A  78      -1.077  -8.513  -1.524  1.00 10.80           H  
ATOM   1176  HE2 PHE A  78      -4.334 -10.896  -0.096  1.00 10.80           H  
ATOM   1177  HZ  PHE A  78      -3.240  -8.692  -0.343  1.00 10.80           H  
ATOM   1178  N   LYS A  79       0.643 -15.949  -2.613  1.00 10.81           N  
ATOM   1179  CA  LYS A  79       0.754 -17.256  -3.269  1.00 10.81           C  
ATOM   1180  C   LYS A  79       0.596 -18.407  -2.287  1.00 10.81           C  
ATOM   1181  O   LYS A  79       0.120 -19.479  -2.660  1.00 10.81           O  
ATOM   1182  CB  LYS A  79       2.070 -17.387  -4.038  1.00 10.81           C  
ATOM   1183  CG  LYS A  79       2.148 -16.562  -5.347  1.00 10.81           C  
ATOM   1184  CD  LYS A  79       3.453 -16.838  -6.093  1.00 10.81           C  
ATOM   1185  CE  LYS A  79       4.595 -16.238  -5.305  1.00 10.81           C  
ATOM   1186  NZ  LYS A  79       5.916 -16.332  -5.953  1.00 10.81           N  
ATOM   1187  H   LYS A  79       1.421 -15.302  -2.668  1.00 10.81           H  
ATOM   1188  HA  LYS A  79      -0.057 -17.336  -3.993  1.00 10.81           H  
ATOM   1189 1HB  LYS A  79       2.887 -17.055  -3.393  1.00 10.81           H  
ATOM   1190 2HB  LYS A  79       2.249 -18.432  -4.281  1.00 10.81           H  
ATOM   1191 1HG  LYS A  79       1.313 -16.831  -5.988  1.00 10.81           H  
ATOM   1192 2HG  LYS A  79       2.077 -15.507  -5.132  1.00 10.81           H  
ATOM   1193 1HD  LYS A  79       3.608 -17.911  -6.196  1.00 10.81           H  
ATOM   1194 2HD  LYS A  79       3.418 -16.387  -7.082  1.00 10.81           H  
ATOM   1195 1HE  LYS A  79       4.375 -15.187  -5.127  1.00 10.81           H  
ATOM   1196 2HE  LYS A  79       4.650 -16.755  -4.353  1.00 10.81           H  
ATOM   1197 1HZ  LYS A  79       6.567 -15.883  -5.282  1.00 10.81           H  
ATOM   1198 2HZ  LYS A  79       6.173 -17.292  -6.100  1.00 10.81           H  
ATOM   1199 3HZ  LYS A  79       5.918 -15.837  -6.826  1.00 10.81           H  
ATOM   1200  N   GLU A  80       0.958 -18.186  -1.023  1.00 10.75           N  
ATOM   1201  CA  GLU A  80       0.810 -19.231  -0.017  1.00 10.75           C  
ATOM   1202  C   GLU A  80      -0.631 -19.363   0.516  1.00 10.75           C  
ATOM   1203  O   GLU A  80      -0.915 -20.271   1.301  1.00 10.75           O  
ATOM   1204  CB  GLU A  80       1.757 -18.994   1.166  1.00 10.75           C  
ATOM   1205  CG  GLU A  80       3.251 -19.140   0.834  1.00 10.75           C  
ATOM   1206  CD  GLU A  80       4.169 -19.001   2.053  1.00 10.75           C  
ATOM   1207  OE1 GLU A  80       3.673 -18.792   3.140  1.00 10.75           O  
ATOM   1208  OE2 GLU A  80       5.363 -19.118   1.887  1.00 10.75           O  
ATOM   1209  H   GLU A  80       1.389 -17.291  -0.776  1.00 10.75           H  
ATOM   1210  HA  GLU A  80       1.078 -20.180  -0.479  1.00 10.75           H  
ATOM   1211 1HB  GLU A  80       1.601 -17.980   1.547  1.00 10.75           H  
ATOM   1212 2HB  GLU A  80       1.517 -19.687   1.969  1.00 10.75           H  
ATOM   1213 1HG  GLU A  80       3.416 -20.113   0.374  1.00 10.75           H  
ATOM   1214 2HG  GLU A  80       3.513 -18.375   0.102  1.00 10.75           H  
ATOM   1215  N   MET A  81      -1.527 -18.450   0.130  1.00 10.63           N  
ATOM   1216  CA  MET A  81      -2.920 -18.470   0.583  1.00 10.63           C  
ATOM   1217  C   MET A  81      -3.799 -19.394  -0.256  1.00 10.63           C  
ATOM   1218  O   MET A  81      -3.595 -19.562  -1.462  1.00 10.63           O  
ATOM   1219  CB  MET A  81      -3.512 -17.059   0.549  1.00 10.63           C  
ATOM   1220  CG  MET A  81      -2.898 -16.091   1.536  1.00 10.63           C  
ATOM   1221  SD  MET A  81      -3.558 -14.427   1.374  1.00 10.63           S  
ATOM   1222  CE  MET A  81      -5.193 -14.668   1.958  1.00 10.63           C  
ATOM   1223  H   MET A  81      -1.256 -17.724  -0.530  1.00 10.63           H  
ATOM   1224  HA  MET A  81      -2.946 -18.836   1.610  1.00 10.63           H  
ATOM   1225 1HB  MET A  81      -3.411 -16.648  -0.448  1.00 10.63           H  
ATOM   1226 2HB  MET A  81      -4.586 -17.122   0.760  1.00 10.63           H  
ATOM   1227 1HG  MET A  81      -3.081 -16.445   2.550  1.00 10.63           H  
ATOM   1228 2HG  MET A  81      -1.828 -16.057   1.373  1.00 10.63           H  
ATOM   1229 1HE  MET A  81      -5.737 -13.735   1.902  1.00 10.63           H  
ATOM   1230 2HE  MET A  81      -5.672 -15.415   1.338  1.00 10.63           H  
ATOM   1231 3HE  MET A  81      -5.169 -15.017   2.992  1.00 10.63           H  
ATOM   1232  N   THR A  82      -4.812 -19.965   0.384  1.00 10.46           N  
ATOM   1233  CA  THR A  82      -5.822 -20.740  -0.318  1.00 10.46           C  
ATOM   1234  C   THR A  82      -6.922 -19.839  -0.851  1.00 10.46           C  
ATOM   1235  O   THR A  82      -7.057 -18.689  -0.427  1.00 10.46           O  
ATOM   1236  CB  THR A  82      -6.453 -21.779   0.611  1.00 10.46           C  
ATOM   1237  OG1 THR A  82      -7.100 -21.088   1.697  1.00 10.46           O  
ATOM   1238  CG2 THR A  82      -5.390 -22.710   1.163  1.00 10.46           C  
ATOM   1239  H   THR A  82      -4.901 -19.844   1.398  1.00 10.46           H  
ATOM   1240  HA  THR A  82      -5.352 -21.248  -1.161  1.00 10.46           H  
ATOM   1241  HB  THR A  82      -7.194 -22.356   0.064  1.00 10.46           H  
ATOM   1242  HG1 THR A  82      -6.384 -20.687   2.265  1.00 10.46           H  
ATOM   1243 1HG2 THR A  82      -5.850 -23.437   1.831  1.00 10.46           H  
ATOM   1244 2HG2 THR A  82      -4.897 -23.228   0.342  1.00 10.46           H  
ATOM   1245 3HG2 THR A  82      -4.653 -22.123   1.718  1.00 10.46           H  
ATOM   1246  N   LEU A  83      -7.766 -20.393  -1.714  1.00 10.28           N  
ATOM   1247  CA  LEU A  83      -8.904 -19.657  -2.246  1.00 10.28           C  
ATOM   1248  C   LEU A  83      -9.790 -19.095  -1.142  1.00 10.28           C  
ATOM   1249  O   LEU A  83     -10.199 -17.928  -1.182  1.00 10.28           O  
ATOM   1250  CB  LEU A  83      -9.742 -20.579  -3.129  1.00 10.28           C  
ATOM   1251  CG  LEU A  83     -11.018 -19.979  -3.678  1.00 10.28           C  
ATOM   1252  CD1 LEU A  83     -10.676 -18.820  -4.560  1.00 10.28           C  
ATOM   1253  CD2 LEU A  83     -11.783 -21.036  -4.422  1.00 10.28           C  
ATOM   1254  H   LEU A  83      -7.601 -21.340  -2.020  1.00 10.28           H  
ATOM   1255  HA  LEU A  83      -8.529 -18.832  -2.846  1.00 10.28           H  
ATOM   1256 1HB  LEU A  83      -9.136 -20.889  -3.979  1.00 10.28           H  
ATOM   1257 2HB  LEU A  83     -10.013 -21.466  -2.556  1.00 10.28           H  
ATOM   1258  HG  LEU A  83     -11.630 -19.614  -2.850  1.00 10.28           H  
ATOM   1259 1HD1 LEU A  83     -11.589 -18.371  -4.944  1.00 10.28           H  
ATOM   1260 2HD1 LEU A  83     -10.135 -18.091  -3.965  1.00 10.28           H  
ATOM   1261 3HD1 LEU A  83     -10.052 -19.157  -5.394  1.00 10.28           H  
ATOM   1262 1HD2 LEU A  83     -12.698 -20.621  -4.792  1.00 10.28           H  
ATOM   1263 2HD2 LEU A  83     -11.199 -21.394  -5.250  1.00 10.28           H  
ATOM   1264 3HD2 LEU A  83     -12.001 -21.850  -3.745  1.00 10.28           H  
ATOM   1265  N   LEU A  84     -10.116 -19.942  -0.174  1.00 10.11           N  
ATOM   1266  CA  LEU A  84     -11.013 -19.540   0.888  1.00 10.11           C  
ATOM   1267  C   LEU A  84     -10.364 -18.488   1.803  1.00 10.11           C  
ATOM   1268  O   LEU A  84     -11.040 -17.552   2.247  1.00 10.11           O  
ATOM   1269  CB  LEU A  84     -11.456 -20.784   1.645  1.00 10.11           C  
ATOM   1270  CG  LEU A  84     -12.318 -21.761   0.771  1.00 10.11           C  
ATOM   1271  CD1 LEU A  84     -12.617 -23.016   1.565  1.00 10.11           C  
ATOM   1272  CD2 LEU A  84     -13.600 -21.066   0.294  1.00 10.11           C  
ATOM   1273  H   LEU A  84      -9.736 -20.877  -0.184  1.00 10.11           H  
ATOM   1274  HA  LEU A  84     -11.895 -19.092   0.434  1.00 10.11           H  
ATOM   1275 1HB  LEU A  84     -10.571 -21.319   1.990  1.00 10.11           H  
ATOM   1276 2HB  LEU A  84     -12.045 -20.484   2.510  1.00 10.11           H  
ATOM   1277  HG  LEU A  84     -11.739 -22.057  -0.105  1.00 10.11           H  
ATOM   1278 1HD1 LEU A  84     -13.195 -23.707   0.945  1.00 10.11           H  
ATOM   1279 2HD1 LEU A  84     -11.683 -23.491   1.862  1.00 10.11           H  
ATOM   1280 3HD1 LEU A  84     -13.193 -22.758   2.452  1.00 10.11           H  
ATOM   1281 1HD2 LEU A  84     -14.178 -21.758  -0.327  1.00 10.11           H  
ATOM   1282 2HD2 LEU A  84     -14.198 -20.768   1.155  1.00 10.11           H  
ATOM   1283 3HD2 LEU A  84     -13.343 -20.182  -0.294  1.00 10.11           H  
ATOM   1284  N   GLU A  85      -9.049 -18.602   2.057  1.00  9.98           N  
ATOM   1285  CA  GLU A  85      -8.375 -17.583   2.872  1.00  9.98           C  
ATOM   1286  C   GLU A  85      -8.400 -16.227   2.176  1.00  9.98           C  
ATOM   1287  O   GLU A  85      -8.571 -15.190   2.821  1.00  9.98           O  
ATOM   1288  CB  GLU A  85      -6.947 -17.999   3.191  1.00  9.98           C  
ATOM   1289  CG  GLU A  85      -6.850 -19.121   4.202  1.00  9.98           C  
ATOM   1290  CD  GLU A  85      -5.492 -19.695   4.289  1.00  9.98           C  
ATOM   1291  OE1 GLU A  85      -4.940 -19.954   3.242  1.00  9.98           O  
ATOM   1292  OE2 GLU A  85      -4.988 -19.876   5.371  1.00  9.98           O  
ATOM   1293  H   GLU A  85      -8.505 -19.396   1.702  1.00  9.98           H  
ATOM   1294  HA  GLU A  85      -8.914 -17.485   3.814  1.00  9.98           H  
ATOM   1295 1HB  GLU A  85      -6.450 -18.316   2.273  1.00  9.98           H  
ATOM   1296 2HB  GLU A  85      -6.398 -17.145   3.580  1.00  9.98           H  
ATOM   1297 1HG  GLU A  85      -7.125 -18.728   5.179  1.00  9.98           H  
ATOM   1298 2HG  GLU A  85      -7.566 -19.899   3.943  1.00  9.98           H  
ATOM   1299  N   LEU A  86      -8.275 -16.239   0.853  1.00  9.88           N  
ATOM   1300  CA  LEU A  86      -8.318 -15.004   0.093  1.00  9.88           C  
ATOM   1301  C   LEU A  86      -9.712 -14.432   0.222  1.00  9.88           C  
ATOM   1302  O   LEU A  86      -9.876 -13.236   0.462  1.00  9.88           O  
ATOM   1303  CB  LEU A  86      -7.950 -15.192  -1.361  1.00  9.88           C  
ATOM   1304  CG  LEU A  86      -7.816 -13.863  -2.145  1.00  9.88           C  
ATOM   1305  CD1 LEU A  86      -9.188 -13.315  -2.351  1.00  9.88           C  
ATOM   1306  CD2 LEU A  86      -6.894 -12.912  -1.396  1.00  9.88           C  
ATOM   1307  H   LEU A  86      -8.106 -17.125   0.373  1.00  9.88           H  
ATOM   1308  HA  LEU A  86      -7.623 -14.297   0.524  1.00  9.88           H  
ATOM   1309 1HB  LEU A  86      -7.004 -15.723  -1.396  1.00  9.88           H  
ATOM   1310 2HB  LEU A  86      -8.715 -15.806  -1.842  1.00  9.88           H  
ATOM   1311  HG  LEU A  86      -7.401 -14.031  -3.097  1.00  9.88           H  
ATOM   1312 1HD1 LEU A  86      -9.137 -12.390  -2.903  1.00  9.88           H  
ATOM   1313 2HD1 LEU A  86      -9.793 -14.035  -2.905  1.00  9.88           H  
ATOM   1314 3HD1 LEU A  86      -9.640 -13.138  -1.397  1.00  9.88           H  
ATOM   1315 1HD2 LEU A  86      -6.799 -11.975  -1.944  1.00  9.88           H  
ATOM   1316 2HD2 LEU A  86      -7.302 -12.718  -0.429  1.00  9.88           H  
ATOM   1317 3HD2 LEU A  86      -5.913 -13.369  -1.284  1.00  9.88           H  
ATOM   1318  N   SER A  87     -10.734 -15.266   0.053  1.00  9.80           N  
ATOM   1319  CA  SER A  87     -12.084 -14.752   0.174  1.00  9.80           C  
ATOM   1320  C   SER A  87     -12.264 -14.069   1.544  1.00  9.80           C  
ATOM   1321  O   SER A  87     -12.879 -13.001   1.622  1.00  9.80           O  
ATOM   1322  CB  SER A  87     -13.084 -15.881   0.007  1.00  9.80           C  
ATOM   1323  OG  SER A  87     -13.029 -16.417  -1.292  1.00  9.80           O  
ATOM   1324  H   SER A  87     -10.573 -16.250  -0.169  1.00  9.80           H  
ATOM   1325  HA  SER A  87     -12.248 -14.013  -0.611  1.00  9.80           H  
ATOM   1326 1HB  SER A  87     -12.876 -16.660   0.732  1.00  9.80           H  
ATOM   1327 2HB  SER A  87     -14.086 -15.508   0.208  1.00  9.80           H  
ATOM   1328  HG  SER A  87     -12.123 -16.764  -1.390  1.00  9.80           H  
ATOM   1329  N   ASP A  88     -11.695 -14.650   2.619  1.00  9.76           N  
ATOM   1330  CA  ASP A  88     -11.786 -14.041   3.952  1.00  9.76           C  
ATOM   1331  C   ASP A  88     -11.031 -12.692   4.008  1.00  9.76           C  
ATOM   1332  O   ASP A  88     -11.500 -11.732   4.627  1.00  9.76           O  
ATOM   1333  CB  ASP A  88     -11.238 -14.991   5.020  1.00  9.76           C  
ATOM   1334  CG  ASP A  88     -11.579 -14.544   6.439  1.00  9.76           C  
ATOM   1335  OD1 ASP A  88     -12.740 -14.552   6.780  1.00  9.76           O  
ATOM   1336  OD2 ASP A  88     -10.680 -14.153   7.177  1.00  9.76           O  
ATOM   1337  H   ASP A  88     -11.223 -15.550   2.504  1.00  9.76           H  
ATOM   1338  HA  ASP A  88     -12.836 -13.852   4.169  1.00  9.76           H  
ATOM   1339 1HB  ASP A  88     -11.633 -15.995   4.851  1.00  9.76           H  
ATOM   1340 2HB  ASP A  88     -10.151 -15.055   4.919  1.00  9.76           H  
ATOM   1341  N   PHE A  89      -9.877 -12.610   3.327  1.00  9.75           N  
ATOM   1342  CA  PHE A  89      -9.108 -11.364   3.226  1.00  9.75           C  
ATOM   1343  C   PHE A  89      -9.984 -10.285   2.608  1.00  9.75           C  
ATOM   1344  O   PHE A  89     -10.095  -9.167   3.130  1.00  9.75           O  
ATOM   1345  CB  PHE A  89      -7.854 -11.586   2.378  1.00  9.75           C  
ATOM   1346  CG  PHE A  89      -7.086 -10.366   1.981  1.00  9.75           C  
ATOM   1347  CD1 PHE A  89      -6.177  -9.757   2.822  1.00  9.75           C  
ATOM   1348  CD2 PHE A  89      -7.298  -9.821   0.718  1.00  9.75           C  
ATOM   1349  CE1 PHE A  89      -5.494  -8.623   2.405  1.00  9.75           C  
ATOM   1350  CE2 PHE A  89      -6.629  -8.698   0.301  1.00  9.75           C  
ATOM   1351  CZ  PHE A  89      -5.723  -8.094   1.144  1.00  9.75           C  
ATOM   1352  H   PHE A  89      -9.516 -13.450   2.875  1.00  9.75           H  
ATOM   1353  HA  PHE A  89      -8.813 -11.048   4.224  1.00  9.75           H  
ATOM   1354 1HB  PHE A  89      -7.186 -12.241   2.925  1.00  9.75           H  
ATOM   1355 2HB  PHE A  89      -8.120 -12.088   1.499  1.00  9.75           H  
ATOM   1356  HD1 PHE A  89      -5.999 -10.172   3.813  1.00  9.75           H  
ATOM   1357  HD2 PHE A  89      -8.015 -10.299   0.055  1.00  9.75           H  
ATOM   1358  HE1 PHE A  89      -4.778  -8.148   3.072  1.00  9.75           H  
ATOM   1359  HE2 PHE A  89      -6.815  -8.285  -0.691  1.00  9.75           H  
ATOM   1360  HZ  PHE A  89      -5.188  -7.201   0.820  1.00  9.75           H  
ATOM   1361  N   VAL A  90     -10.611 -10.630   1.493  1.00  9.81           N  
ATOM   1362  CA  VAL A  90     -11.487  -9.715   0.800  1.00  9.81           C  
ATOM   1363  C   VAL A  90     -12.656  -9.304   1.676  1.00  9.81           C  
ATOM   1364  O   VAL A  90     -12.961  -8.118   1.741  1.00  9.81           O  
ATOM   1365  CB  VAL A  90     -11.962 -10.337  -0.508  1.00  9.81           C  
ATOM   1366  CG1 VAL A  90     -13.065  -9.507  -1.110  1.00  9.81           C  
ATOM   1367  CG2 VAL A  90     -10.773 -10.390  -1.450  1.00  9.81           C  
ATOM   1368  H   VAL A  90     -10.469 -11.571   1.127  1.00  9.81           H  
ATOM   1369  HA  VAL A  90     -10.914  -8.821   0.550  1.00  9.81           H  
ATOM   1370  HB  VAL A  90     -12.344 -11.339  -0.315  1.00  9.81           H  
ATOM   1371 1HG1 VAL A  90     -13.398  -9.966  -2.032  1.00  9.81           H  
ATOM   1372 2HG1 VAL A  90     -13.904  -9.465  -0.415  1.00  9.81           H  
ATOM   1373 3HG1 VAL A  90     -12.709  -8.496  -1.307  1.00  9.81           H  
ATOM   1374 1HG2 VAL A  90     -11.066 -10.848  -2.393  1.00  9.81           H  
ATOM   1375 2HG2 VAL A  90     -10.403  -9.386  -1.631  1.00  9.81           H  
ATOM   1376 3HG2 VAL A  90      -9.997 -10.975  -0.985  1.00  9.81           H  
ATOM   1377  N   LYS A  91     -13.273 -10.251   2.389  1.00  9.96           N  
ATOM   1378  CA  LYS A  91     -14.377  -9.916   3.288  1.00  9.96           C  
ATOM   1379  C   LYS A  91     -13.925  -8.828   4.266  1.00  9.96           C  
ATOM   1380  O   LYS A  91     -14.607  -7.819   4.448  1.00  9.96           O  
ATOM   1381  CB  LYS A  91     -14.829 -11.175   4.041  1.00  9.96           C  
ATOM   1382  CG  LYS A  91     -16.024 -11.039   5.004  1.00  9.96           C  
ATOM   1383  CD  LYS A  91     -16.333 -12.423   5.619  1.00  9.96           C  
ATOM   1384  CE  LYS A  91     -17.614 -12.468   6.478  1.00  9.96           C  
ATOM   1385  NZ  LYS A  91     -17.509 -11.679   7.744  1.00  9.96           N  
ATOM   1386  H   LYS A  91     -12.990 -11.224   2.284  1.00  9.96           H  
ATOM   1387  HA  LYS A  91     -15.209  -9.528   2.698  1.00  9.96           H  
ATOM   1388 1HB  LYS A  91     -15.064 -11.957   3.318  1.00  9.96           H  
ATOM   1389 2HB  LYS A  91     -14.000 -11.543   4.639  1.00  9.96           H  
ATOM   1390 1HG  LYS A  91     -15.770 -10.339   5.805  1.00  9.96           H  
ATOM   1391 2HG  LYS A  91     -16.900 -10.660   4.476  1.00  9.96           H  
ATOM   1392 1HD  LYS A  91     -16.425 -13.152   4.816  1.00  9.96           H  
ATOM   1393 2HD  LYS A  91     -15.485 -12.719   6.246  1.00  9.96           H  
ATOM   1394 1HE  LYS A  91     -18.453 -12.089   5.897  1.00  9.96           H  
ATOM   1395 2HE  LYS A  91     -17.804 -13.509   6.736  1.00  9.96           H  
ATOM   1396 1HZ  LYS A  91     -18.366 -11.764   8.262  1.00  9.96           H  
ATOM   1397 2HZ  LYS A  91     -16.743 -12.020   8.301  1.00  9.96           H  
ATOM   1398 3HZ  LYS A  91     -17.363 -10.685   7.535  1.00  9.96           H  
ATOM   1399  N   LYS A  92     -12.749  -9.006   4.871  1.00 10.21           N  
ATOM   1400  CA  LYS A  92     -12.251  -8.010   5.812  1.00 10.21           C  
ATOM   1401  C   LYS A  92     -12.025  -6.653   5.129  1.00 10.21           C  
ATOM   1402  O   LYS A  92     -12.240  -5.592   5.730  1.00 10.21           O  
ATOM   1403  CB  LYS A  92     -10.968  -8.512   6.476  1.00 10.21           C  
ATOM   1404  CG  LYS A  92     -11.192  -9.648   7.484  1.00 10.21           C  
ATOM   1405  CD  LYS A  92      -9.890 -10.078   8.158  1.00 10.21           C  
ATOM   1406  CE  LYS A  92     -10.155 -11.095   9.264  1.00 10.21           C  
ATOM   1407  NZ  LYS A  92     -10.698 -12.352   8.724  1.00 10.21           N  
ATOM   1408  H   LYS A  92     -12.210  -9.860   4.695  1.00 10.21           H  
ATOM   1409  HA  LYS A  92     -13.006  -7.870   6.586  1.00 10.21           H  
ATOM   1410 1HB  LYS A  92     -10.288  -8.883   5.706  1.00 10.21           H  
ATOM   1411 2HB  LYS A  92     -10.472  -7.690   6.987  1.00 10.21           H  
ATOM   1412 1HG  LYS A  92     -11.902  -9.329   8.244  1.00 10.21           H  
ATOM   1413 2HG  LYS A  92     -11.613 -10.513   6.960  1.00 10.21           H  
ATOM   1414 1HD  LYS A  92      -9.239 -10.536   7.411  1.00 10.21           H  
ATOM   1415 2HD  LYS A  92      -9.385  -9.208   8.577  1.00 10.21           H  
ATOM   1416 1HE  LYS A  92      -9.227 -11.309   9.791  1.00 10.21           H  
ATOM   1417 2HE  LYS A  92     -10.874 -10.678   9.967  1.00 10.21           H  
ATOM   1418 1HZ  LYS A  92     -10.877 -13.021   9.443  1.00 10.21           H  
ATOM   1419 2HZ  LYS A  92     -11.560 -12.175   8.230  1.00 10.21           H  
ATOM   1420 3HZ  LYS A  92     -10.043 -12.783   8.058  1.00 10.21           H  
ATOM   1421  N   PHE A  93     -11.598  -6.671   3.859  1.00 10.55           N  
ATOM   1422  CA  PHE A  93     -11.395  -5.423   3.130  1.00 10.55           C  
ATOM   1423  C   PHE A  93     -12.768  -4.750   2.922  1.00 10.55           C  
ATOM   1424  O   PHE A  93     -12.931  -3.565   3.209  1.00 10.55           O  
ATOM   1425  CB  PHE A  93     -10.741  -5.658   1.759  1.00 10.55           C  
ATOM   1426  CG  PHE A  93     -10.271  -4.382   1.083  1.00 10.55           C  
ATOM   1427  CD1 PHE A  93      -8.989  -3.899   1.318  1.00 10.55           C  
ATOM   1428  CD2 PHE A  93     -11.098  -3.651   0.275  1.00 10.55           C  
ATOM   1429  CE1 PHE A  93      -8.552  -2.725   0.733  1.00 10.55           C  
ATOM   1430  CE2 PHE A  93     -10.664  -2.461  -0.308  1.00 10.55           C  
ATOM   1431  CZ  PHE A  93      -9.394  -2.005  -0.077  1.00 10.55           C  
ATOM   1432  H   PHE A  93     -11.391  -7.565   3.410  1.00 10.55           H  
ATOM   1433  HA  PHE A  93     -10.762  -4.762   3.720  1.00 10.55           H  
ATOM   1434 1HB  PHE A  93      -9.887  -6.330   1.874  1.00 10.55           H  
ATOM   1435 2HB  PHE A  93     -11.452  -6.151   1.097  1.00 10.55           H  
ATOM   1436  HD1 PHE A  93      -8.321  -4.464   1.969  1.00 10.55           H  
ATOM   1437  HD2 PHE A  93     -12.102  -4.016   0.107  1.00 10.55           H  
ATOM   1438  HE1 PHE A  93      -7.543  -2.365   0.926  1.00 10.55           H  
ATOM   1439  HE2 PHE A  93     -11.329  -1.879  -0.945  1.00 10.55           H  
ATOM   1440  HZ  PHE A  93      -9.058  -1.076  -0.530  1.00 10.55           H  
ATOM   1441  N   GLU A  94     -13.767  -5.538   2.488  1.00 10.96           N  
ATOM   1442  CA  GLU A  94     -15.135  -5.066   2.195  1.00 10.96           C  
ATOM   1443  C   GLU A  94     -15.819  -4.471   3.426  1.00 10.96           C  
ATOM   1444  O   GLU A  94     -16.623  -3.544   3.308  1.00 10.96           O  
ATOM   1445  CB  GLU A  94     -16.007  -6.228   1.672  1.00 10.96           C  
ATOM   1446  CG  GLU A  94     -15.683  -6.727   0.251  1.00 10.96           C  
ATOM   1447  CD  GLU A  94     -16.414  -8.005  -0.106  1.00 10.96           C  
ATOM   1448  OE1 GLU A  94     -17.052  -8.558   0.757  1.00 10.96           O  
ATOM   1449  OE2 GLU A  94     -16.321  -8.433  -1.240  1.00 10.96           O  
ATOM   1450  H   GLU A  94     -13.553  -6.515   2.314  1.00 10.96           H  
ATOM   1451  HA  GLU A  94     -15.081  -4.294   1.437  1.00 10.96           H  
ATOM   1452 1HB  GLU A  94     -15.914  -7.076   2.343  1.00 10.96           H  
ATOM   1453 2HB  GLU A  94     -17.052  -5.921   1.685  1.00 10.96           H  
ATOM   1454 1HG  GLU A  94     -16.000  -5.968  -0.453  1.00 10.96           H  
ATOM   1455 2HG  GLU A  94     -14.608  -6.868   0.147  1.00 10.96           H  
ATOM   1456  N   GLU A  95     -15.509  -4.994   4.604  1.00 11.39           N  
ATOM   1457  CA  GLU A  95     -16.094  -4.507   5.847  1.00 11.39           C  
ATOM   1458  C   GLU A  95     -15.353  -3.281   6.412  1.00 11.39           C  
ATOM   1459  O   GLU A  95     -15.763  -2.726   7.434  1.00 11.39           O  
ATOM   1460  CB  GLU A  95     -16.111  -5.638   6.880  1.00 11.39           C  
ATOM   1461  CG  GLU A  95     -17.034  -6.798   6.502  1.00 11.39           C  
ATOM   1462  CD  GLU A  95     -16.960  -7.985   7.439  1.00 11.39           C  
ATOM   1463  OE1 GLU A  95     -16.233  -7.945   8.402  1.00 11.39           O  
ATOM   1464  OE2 GLU A  95     -17.631  -8.958   7.161  1.00 11.39           O  
ATOM   1465  H   GLU A  95     -14.875  -5.797   4.627  1.00 11.39           H  
ATOM   1466  HA  GLU A  95     -17.123  -4.212   5.642  1.00 11.39           H  
ATOM   1467 1HB  GLU A  95     -15.099  -6.039   6.987  1.00 11.39           H  
ATOM   1468 2HB  GLU A  95     -16.419  -5.250   7.849  1.00 11.39           H  
ATOM   1469 1HG  GLU A  95     -18.058  -6.429   6.491  1.00 11.39           H  
ATOM   1470 2HG  GLU A  95     -16.792  -7.124   5.493  1.00 11.39           H  
ATOM   1471  N   THR A  96     -14.262  -2.875   5.755  1.00 11.76           N  
ATOM   1472  CA  THR A  96     -13.424  -1.764   6.186  1.00 11.76           C  
ATOM   1473  C   THR A  96     -13.493  -0.579   5.206  1.00 11.76           C  
ATOM   1474  O   THR A  96     -13.573   0.582   5.615  1.00 11.76           O  
ATOM   1475  CB  THR A  96     -11.956  -2.226   6.308  1.00 11.76           C  
ATOM   1476  OG1 THR A  96     -11.857  -3.323   7.236  1.00 11.76           O  
ATOM   1477  CG2 THR A  96     -11.075  -1.072   6.770  1.00 11.76           C  
ATOM   1478  H   THR A  96     -13.983  -3.357   4.906  1.00 11.76           H  
ATOM   1479  HA  THR A  96     -13.771  -1.424   7.161  1.00 11.76           H  
ATOM   1480  HB  THR A  96     -11.616  -2.572   5.346  1.00 11.76           H  
ATOM   1481  HG1 THR A  96     -12.089  -4.170   6.761  1.00 11.76           H  
ATOM   1482 1HG2 THR A  96     -10.043  -1.411   6.839  1.00 11.76           H  
ATOM   1483 2HG2 THR A  96     -11.142  -0.255   6.051  1.00 11.76           H  
ATOM   1484 3HG2 THR A  96     -11.410  -0.725   7.745  1.00 11.76           H  
ATOM   1485  N   PHE A  97     -13.435  -0.887   3.913  1.00 12.03           N  
ATOM   1486  CA  PHE A  97     -13.399   0.083   2.822  1.00 12.03           C  
ATOM   1487  C   PHE A  97     -14.703   0.086   2.030  1.00 12.03           C  
ATOM   1488  O   PHE A  97     -15.411  -0.911   1.984  1.00 12.03           O  
ATOM   1489  CB  PHE A  97     -12.256  -0.255   1.877  1.00 12.03           C  
ATOM   1490  CG  PHE A  97     -10.885  -0.112   2.476  1.00 12.03           C  
ATOM   1491  CD1 PHE A  97     -10.331  -1.150   3.187  1.00 12.03           C  
ATOM   1492  CD2 PHE A  97     -10.141   1.045   2.311  1.00 12.03           C  
ATOM   1493  CE1 PHE A  97      -9.071  -1.050   3.735  1.00 12.03           C  
ATOM   1494  CE2 PHE A  97      -8.875   1.152   2.855  1.00 12.03           C  
ATOM   1495  CZ  PHE A  97      -8.341   0.103   3.570  1.00 12.03           C  
ATOM   1496  H   PHE A  97     -13.375  -1.868   3.665  1.00 12.03           H  
ATOM   1497  HA  PHE A  97     -13.243   1.078   3.241  1.00 12.03           H  
ATOM   1498 1HB  PHE A  97     -12.381  -1.285   1.567  1.00 12.03           H  
ATOM   1499 2HB  PHE A  97     -12.315   0.364   0.985  1.00 12.03           H  
ATOM   1500  HD1 PHE A  97     -10.905  -2.065   3.303  1.00 12.03           H  
ATOM   1501  HD2 PHE A  97     -10.563   1.876   1.741  1.00 12.03           H  
ATOM   1502  HE1 PHE A  97      -8.655  -1.889   4.293  1.00 12.03           H  
ATOM   1503  HE2 PHE A  97      -8.299   2.061   2.716  1.00 12.03           H  
ATOM   1504  HZ  PHE A  97      -7.343   0.185   3.998  1.00 12.03           H  
ATOM   1505  N   GLU A  98     -15.018   1.203   1.384  1.00 12.12           N  
ATOM   1506  CA  GLU A  98     -16.233   1.275   0.572  1.00 12.12           C  
ATOM   1507  C   GLU A  98     -16.250   0.195  -0.508  1.00 12.12           C  
ATOM   1508  O   GLU A  98     -15.246  -0.030  -1.196  1.00 12.12           O  
ATOM   1509  CB  GLU A  98     -16.416   2.665  -0.039  1.00 12.12           C  
ATOM   1510  CG  GLU A  98     -17.760   2.845  -0.772  1.00 12.12           C  
ATOM   1511  CD  GLU A  98     -18.032   4.266  -1.189  1.00 12.12           C  
ATOM   1512  OE1 GLU A  98     -17.164   5.084  -1.022  1.00 12.12           O  
ATOM   1513  OE2 GLU A  98     -19.137   4.542  -1.644  1.00 12.12           O  
ATOM   1514  H   GLU A  98     -14.415   2.011   1.456  1.00 12.12           H  
ATOM   1515  HA  GLU A  98     -17.085   1.093   1.228  1.00 12.12           H  
ATOM   1516 1HB  GLU A  98     -16.353   3.422   0.745  1.00 12.12           H  
ATOM   1517 2HB  GLU A  98     -15.615   2.862  -0.753  1.00 12.12           H  
ATOM   1518 1HG  GLU A  98     -17.757   2.230  -1.665  1.00 12.12           H  
ATOM   1519 2HG  GLU A  98     -18.565   2.497  -0.127  1.00 12.12           H  
ATOM   1520  N   VAL A  99     -17.425  -0.409  -0.694  1.00 12.06           N  
ATOM   1521  CA  VAL A  99     -17.653  -1.500  -1.639  1.00 12.06           C  
ATOM   1522  C   VAL A  99     -17.159  -1.212  -3.051  1.00 12.06           C  
ATOM   1523  O   VAL A  99     -16.648  -2.113  -3.713  1.00 12.06           O  
ATOM   1524  CB  VAL A  99     -19.145  -1.863  -1.703  1.00 12.06           C  
ATOM   1525  CG1 VAL A  99     -19.398  -2.839  -2.859  1.00 12.06           C  
ATOM   1526  CG2 VAL A  99     -19.557  -2.493  -0.382  1.00 12.06           C  
ATOM   1527  H   VAL A  99     -18.192  -0.127  -0.100  1.00 12.06           H  
ATOM   1528  HA  VAL A  99     -17.133  -2.370  -1.252  1.00 12.06           H  
ATOM   1529  HB  VAL A  99     -19.731  -0.963  -1.887  1.00 12.06           H  
ATOM   1530 1HG1 VAL A  99     -20.462  -3.092  -2.898  1.00 12.06           H  
ATOM   1531 2HG1 VAL A  99     -19.101  -2.379  -3.802  1.00 12.06           H  
ATOM   1532 3HG1 VAL A  99     -18.821  -3.752  -2.704  1.00 12.06           H  
ATOM   1533 1HG2 VAL A  99     -20.617  -2.752  -0.417  1.00 12.06           H  
ATOM   1534 2HG2 VAL A  99     -18.967  -3.396  -0.211  1.00 12.06           H  
ATOM   1535 3HG2 VAL A  99     -19.380  -1.786   0.431  1.00 12.06           H  
ATOM   1536  N   THR A 100     -17.331   0.012  -3.536  1.00 11.85           N  
ATOM   1537  CA  THR A 100     -16.881   0.330  -4.888  1.00 11.85           C  
ATOM   1538  C   THR A 100     -15.381   0.020  -5.050  1.00 11.85           C  
ATOM   1539  O   THR A 100     -14.953  -0.406  -6.122  1.00 11.85           O  
ATOM   1540  CB  THR A 100     -17.104   1.808  -5.250  1.00 11.85           C  
ATOM   1541  OG1 THR A 100     -18.504   2.169  -5.151  1.00 11.85           O  
ATOM   1542  CG2 THR A 100     -16.642   2.049  -6.681  1.00 11.85           C  
ATOM   1543  H   THR A 100     -17.749   0.725  -2.955  1.00 11.85           H  
ATOM   1544  HA  THR A 100     -17.433  -0.291  -5.593  1.00 11.85           H  
ATOM   1545  HB  THR A 100     -16.524   2.437  -4.568  1.00 11.85           H  
ATOM   1546  HG1 THR A 100     -18.562   3.135  -5.076  1.00 11.85           H  
ATOM   1547 1HG2 THR A 100     -16.784   3.100  -6.931  1.00 11.85           H  
ATOM   1548 2HG2 THR A 100     -15.582   1.798  -6.770  1.00 11.85           H  
ATOM   1549 3HG2 THR A 100     -17.219   1.428  -7.364  1.00 11.85           H  
ATOM   1550  N   ALA A 101     -14.575   0.327  -4.013  1.00 11.54           N  
ATOM   1551  CA  ALA A 101     -13.123   0.125  -4.033  1.00 11.54           C  
ATOM   1552  C   ALA A 101     -12.808  -1.330  -3.716  1.00 11.54           C  
ATOM   1553  O   ALA A 101     -11.841  -1.919  -4.215  1.00 11.54           O  
ATOM   1554  CB  ALA A 101     -12.442   1.036  -3.031  1.00 11.54           C  
ATOM   1555  H   ALA A 101     -14.993   0.646  -3.145  1.00 11.54           H  
ATOM   1556  HA  ALA A 101     -12.758   0.354  -5.035  1.00 11.54           H  
ATOM   1557 1HB  ALA A 101     -11.367   0.880  -3.068  1.00 11.54           H  
ATOM   1558 2HB  ALA A 101     -12.671   2.077  -3.275  1.00 11.54           H  
ATOM   1559 3HB  ALA A 101     -12.812   0.805  -2.030  1.00 11.54           H  
ATOM   1560  N   ALA A 102     -13.633  -1.913  -2.860  1.00 11.21           N  
ATOM   1561  CA  ALA A 102     -13.454  -3.305  -2.523  1.00 11.21           C  
ATOM   1562  C   ALA A 102     -13.638  -4.158  -3.758  1.00 11.21           C  
ATOM   1563  O   ALA A 102     -12.998  -5.193  -3.890  1.00 11.21           O  
ATOM   1564  CB  ALA A 102     -14.408  -3.727  -1.442  1.00 11.21           C  
ATOM   1565  H   ALA A 102     -14.389  -1.375  -2.438  1.00 11.21           H  
ATOM   1566  HA  ALA A 102     -12.440  -3.439  -2.185  1.00 11.21           H  
ATOM   1567 1HB  ALA A 102     -14.212  -4.763  -1.206  1.00 11.21           H  
ATOM   1568 2HB  ALA A 102     -14.255  -3.104  -0.557  1.00 11.21           H  
ATOM   1569 3HB  ALA A 102     -15.417  -3.619  -1.795  1.00 11.21           H  
ATOM   1570  N   ALA A 103     -14.526  -3.732  -4.651  1.00 10.88           N  
ATOM   1571  CA  ALA A 103     -14.822  -4.457  -5.868  1.00 10.88           C  
ATOM   1572  C   ALA A 103     -13.548  -4.858  -6.644  1.00 10.88           C  
ATOM   1573  O   ALA A 103     -13.367  -6.057  -6.839  1.00 10.88           O  
ATOM   1574  CB  ALA A 103     -15.780  -3.630  -6.702  1.00 10.88           C  
ATOM   1575  H   ALA A 103     -15.055  -2.884  -4.448  1.00 10.88           H  
ATOM   1576  HA  ALA A 103     -15.328  -5.385  -5.599  1.00 10.88           H  
ATOM   1577 1HB  ALA A 103     -16.040  -4.140  -7.592  1.00 10.88           H  
ATOM   1578 2HB  ALA A 103     -16.681  -3.444  -6.110  1.00 10.88           H  
ATOM   1579 3HB  ALA A 103     -15.382  -2.696  -6.976  1.00 10.88           H  
ATOM   1580  N   PRO A 104     -12.622  -3.958  -7.094  1.00 10.59           N  
ATOM   1581  CA  PRO A 104     -11.392  -4.368  -7.743  1.00 10.59           C  
ATOM   1582  C   PRO A 104     -10.489  -5.184  -6.826  1.00 10.59           C  
ATOM   1583  O   PRO A 104      -9.732  -6.016  -7.310  1.00 10.59           O  
ATOM   1584  CB  PRO A 104     -10.757  -3.043  -8.168  1.00 10.59           C  
ATOM   1585  CG  PRO A 104     -11.402  -2.004  -7.307  1.00 10.59           C  
ATOM   1586  CD  PRO A 104     -12.814  -2.514  -7.088  1.00 10.59           C  
ATOM   1587  HA  PRO A 104     -11.639  -4.938  -8.641  1.00 10.59           H  
ATOM   1588 1HB  PRO A 104      -9.677  -3.095  -8.021  1.00 10.59           H  
ATOM   1589 2HB  PRO A 104     -10.919  -2.884  -9.240  1.00 10.59           H  
ATOM   1590 1HG  PRO A 104     -10.828  -1.885  -6.384  1.00 10.59           H  
ATOM   1591 2HG  PRO A 104     -11.395  -1.027  -7.813  1.00 10.59           H  
ATOM   1592 1HD  PRO A 104     -13.199  -2.167  -6.185  1.00 10.59           H  
ATOM   1593 2HD  PRO A 104     -13.440  -2.204  -7.917  1.00 10.59           H  
ATOM   1594  N   VAL A 105     -10.610  -5.038  -5.507  1.00 10.36           N  
ATOM   1595  CA  VAL A 105      -9.788  -5.857  -4.615  1.00 10.36           C  
ATOM   1596  C   VAL A 105     -10.283  -7.300  -4.616  1.00 10.36           C  
ATOM   1597  O   VAL A 105      -9.489  -8.250  -4.633  1.00 10.36           O  
ATOM   1598  CB  VAL A 105      -9.757  -5.283  -3.200  1.00 10.36           C  
ATOM   1599  CG1 VAL A 105      -9.042  -6.237  -2.246  1.00 10.36           C  
ATOM   1600  CG2 VAL A 105      -9.048  -3.957  -3.265  1.00 10.36           C  
ATOM   1601  H   VAL A 105     -11.226  -4.325  -5.101  1.00 10.36           H  
ATOM   1602  HA  VAL A 105      -8.766  -5.841  -4.990  1.00 10.36           H  
ATOM   1603  HB  VAL A 105     -10.763  -5.149  -2.831  1.00 10.36           H  
ATOM   1604 1HG1 VAL A 105      -9.024  -5.805  -1.249  1.00 10.36           H  
ATOM   1605 2HG1 VAL A 105      -9.571  -7.185  -2.220  1.00 10.36           H  
ATOM   1606 3HG1 VAL A 105      -8.020  -6.398  -2.591  1.00 10.36           H  
ATOM   1607 1HG2 VAL A 105      -9.007  -3.529  -2.293  1.00 10.36           H  
ATOM   1608 2HG2 VAL A 105      -8.036  -4.104  -3.634  1.00 10.36           H  
ATOM   1609 3HG2 VAL A 105      -9.593  -3.289  -3.938  1.00 10.36           H  
ATOM   1610  N   ALA A 106     -11.612  -7.440  -4.611  1.00 10.18           N  
ATOM   1611  CA  ALA A 106     -12.315  -8.716  -4.597  1.00 10.18           C  
ATOM   1612  C   ALA A 106     -11.919  -9.556  -5.783  1.00 10.18           C  
ATOM   1613  O   ALA A 106     -11.866 -10.783  -5.707  1.00 10.18           O  
ATOM   1614  CB  ALA A 106     -13.822  -8.489  -4.613  1.00 10.18           C  
ATOM   1615  H   ALA A 106     -12.170  -6.594  -4.593  1.00 10.18           H  
ATOM   1616  HA  ALA A 106     -12.032  -9.244  -3.704  1.00 10.18           H  
ATOM   1617 1HB  ALA A 106     -14.321  -9.447  -4.582  1.00 10.18           H  
ATOM   1618 2HB  ALA A 106     -14.110  -7.893  -3.742  1.00 10.18           H  
ATOM   1619 3HB  ALA A 106     -14.107  -7.966  -5.512  1.00 10.18           H  
ATOM   1620  N   VAL A 107     -11.626  -8.894  -6.885  1.00 10.09           N  
ATOM   1621  CA  VAL A 107     -11.202  -9.595  -8.072  1.00 10.09           C  
ATOM   1622  C   VAL A 107      -9.689  -9.539  -8.298  1.00 10.09           C  
ATOM   1623  O   VAL A 107      -9.140 -10.416  -8.959  1.00 10.09           O  
ATOM   1624  CB  VAL A 107     -11.957  -9.019  -9.236  1.00 10.09           C  
ATOM   1625  CG1 VAL A 107     -13.325  -9.220  -9.055  1.00 10.09           C  
ATOM   1626  CG2 VAL A 107     -11.748  -7.616  -9.270  1.00 10.09           C  
ATOM   1627  H   VAL A 107     -11.752  -7.880  -6.897  1.00 10.09           H  
ATOM   1628  HA  VAL A 107     -11.490 -10.640  -7.972  1.00 10.09           H  
ATOM   1629  HB  VAL A 107     -11.659  -9.491 -10.138  1.00 10.09           H  
ATOM   1630 1HG1 VAL A 107     -13.819  -8.766  -9.884  1.00 10.09           H  
ATOM   1631 2HG1 VAL A 107     -13.527 -10.290  -9.021  1.00 10.09           H  
ATOM   1632 3HG1 VAL A 107     -13.627  -8.739  -8.130  1.00 10.09           H  
ATOM   1633 1HG2 VAL A 107     -12.314  -7.198 -10.082  1.00 10.09           H  
ATOM   1634 2HG2 VAL A 107     -12.080  -7.220  -8.353  1.00 10.09           H  
ATOM   1635 3HG2 VAL A 107     -10.718  -7.397  -9.388  1.00 10.09           H  
ATOM   1636  N   ALA A 108      -8.978  -8.560  -7.706  1.00 10.08           N  
ATOM   1637  CA  ALA A 108      -7.522  -8.552  -7.829  1.00 10.08           C  
ATOM   1638  C   ALA A 108      -7.056  -9.838  -7.203  1.00 10.08           C  
ATOM   1639  O   ALA A 108      -6.188 -10.531  -7.734  1.00 10.08           O  
ATOM   1640  CB  ALA A 108      -6.902  -7.342  -7.148  1.00 10.08           C  
ATOM   1641  H   ALA A 108      -9.435  -7.815  -7.197  1.00 10.08           H  
ATOM   1642  HA  ALA A 108      -7.246  -8.558  -8.877  1.00 10.08           H  
ATOM   1643 1HB  ALA A 108      -5.821  -7.384  -7.239  1.00 10.08           H  
ATOM   1644 2HB  ALA A 108      -7.268  -6.430  -7.617  1.00 10.08           H  
ATOM   1645 3HB  ALA A 108      -7.176  -7.343  -6.095  1.00 10.08           H  
ATOM   1646  N   ALA A 109      -7.660 -10.137  -6.043  1.00 10.09           N  
ATOM   1647  CA  ALA A 109      -7.549 -11.400  -5.345  1.00 10.09           C  
ATOM   1648  C   ALA A 109      -6.228 -12.111  -5.577  1.00 10.09           C  
ATOM   1649  O   ALA A 109      -6.207 -13.274  -5.988  1.00 10.09           O  
ATOM   1650  CB  ALA A 109      -8.706 -12.246  -5.780  1.00 10.09           C  
ATOM   1651  H   ALA A 109      -8.311  -9.454  -5.655  1.00 10.09           H  
ATOM   1652  HA  ALA A 109      -7.631 -11.198  -4.279  1.00 10.09           H  
ATOM   1653 1HB  ALA A 109      -8.697 -13.161  -5.261  1.00 10.09           H  
ATOM   1654 2HB  ALA A 109      -9.626 -11.721  -5.568  1.00 10.09           H  
ATOM   1655 3HB  ALA A 109      -8.628 -12.425  -6.845  1.00 10.09           H  
ATOM   1656  N   ALA A 110      -5.123 -11.442  -5.288  1.00 10.04           N  
ATOM   1657  CA  ALA A 110      -3.808 -11.969  -5.629  1.00 10.04           C  
ATOM   1658  C   ALA A 110      -3.554 -13.340  -5.015  1.00 10.04           C  
ATOM   1659  O   ALA A 110      -2.817 -14.150  -5.578  1.00 10.04           O  
ATOM   1660  CB  ALA A 110      -2.737 -10.994  -5.180  1.00 10.04           C  
ATOM   1661  H   ALA A 110      -5.208 -10.511  -4.909  1.00 10.04           H  
ATOM   1662  HA  ALA A 110      -3.763 -12.077  -6.713  1.00 10.04           H  
ATOM   1663 1HB  ALA A 110      -1.754 -11.371  -5.461  1.00 10.04           H  
ATOM   1664 2HB  ALA A 110      -2.904 -10.027  -5.651  1.00 10.04           H  
ATOM   1665 3HB  ALA A 110      -2.792 -10.882  -4.114  1.00 10.04           H  
ATOM   1666  N   GLY A 111      -4.122 -13.587  -3.842  1.00  9.82           N  
ATOM   1667  CA  GLY A 111      -3.913 -14.846  -3.141  1.00  9.82           C  
ATOM   1668  C   GLY A 111      -4.972 -15.888  -3.376  1.00  9.82           C  
ATOM   1669  O   GLY A 111      -4.968 -16.914  -2.706  1.00  9.82           O  
ATOM   1670  H   GLY A 111      -4.722 -12.884  -3.439  1.00  9.82           H  
ATOM   1671 1HA  GLY A 111      -2.966 -15.264  -3.467  1.00  9.82           H  
ATOM   1672 2HA  GLY A 111      -3.822 -14.670  -2.074  1.00  9.82           H  
ATOM   1673  N   ALA A 112      -5.892 -15.681  -4.306  1.00  9.37           N  
ATOM   1674  CA  ALA A 112      -6.977 -16.653  -4.441  1.00  9.37           C  
ATOM   1675  C   ALA A 112      -6.574 -17.885  -5.179  1.00  9.37           C  
ATOM   1676  O   ALA A 112      -7.155 -18.164  -6.221  1.00  9.37           O  
ATOM   1677  CB  ALA A 112      -8.137 -16.048  -5.196  1.00  9.37           C  
ATOM   1678  H   ALA A 112      -5.872 -14.842  -4.893  1.00  9.37           H  
ATOM   1679  HA  ALA A 112      -7.291 -16.957  -3.446  1.00  9.37           H  
ATOM   1680 1HB  ALA A 112      -8.924 -16.761  -5.290  1.00  9.37           H  
ATOM   1681 2HB  ALA A 112      -8.494 -15.203  -4.677  1.00  9.37           H  
ATOM   1682 3HB  ALA A 112      -7.803 -15.755  -6.189  1.00  9.37           H  
ATOM   1683  N   ALA A 113      -5.625 -18.654  -4.640  1.00  8.69           N  
ATOM   1684  CA  ALA A 113      -5.178 -19.832  -5.353  1.00  8.69           C  
ATOM   1685  C   ALA A 113      -4.900 -19.387  -6.779  1.00  8.69           C  
ATOM   1686  O   ALA A 113      -5.625 -19.784  -7.654  1.00  8.69           O  
ATOM   1687  CB  ALA A 113      -6.235 -20.933  -5.306  1.00  8.69           C  
ATOM   1688  H   ALA A 113      -5.209 -18.369  -3.755  1.00  8.69           H  
ATOM   1689  HA  ALA A 113      -4.263 -20.205  -4.896  1.00  8.69           H  
ATOM   1690 1HB  ALA A 113      -5.881 -21.803  -5.860  1.00  8.69           H  
ATOM   1691 2HB  ALA A 113      -6.412 -21.211  -4.272  1.00  8.69           H  
ATOM   1692 3HB  ALA A 113      -7.163 -20.590  -5.749  1.00  8.69           H  
ATOM   1693  N   PRO A 114      -3.823 -18.641  -7.063  1.00  7.88           N  
ATOM   1694  CA  PRO A 114      -3.633 -17.844  -8.282  1.00  7.88           C  
ATOM   1695  C   PRO A 114      -4.223 -18.467  -9.552  1.00  7.88           C  
ATOM   1696  O   PRO A 114      -4.159 -19.673  -9.778  1.00  7.88           O  
ATOM   1697  CB  PRO A 114      -2.106 -17.730  -8.331  1.00  7.88           C  
ATOM   1698  CG  PRO A 114      -1.683 -17.781  -6.854  1.00  7.88           C  
ATOM   1699  CD  PRO A 114      -2.646 -18.727  -6.186  1.00  7.88           C  
ATOM   1700  HA  PRO A 114      -4.079 -16.851  -8.113  1.00  7.88           H  
ATOM   1701 1HB  PRO A 114      -1.684 -18.551  -8.932  1.00  7.88           H  
ATOM   1702 2HB  PRO A 114      -1.816 -16.790  -8.821  1.00  7.88           H  
ATOM   1703 1HG  PRO A 114      -0.640 -18.117  -6.769  1.00  7.88           H  
ATOM   1704 2HG  PRO A 114      -1.724 -16.766  -6.413  1.00  7.88           H  
ATOM   1705 1HD  PRO A 114      -2.244 -19.752  -6.165  1.00  7.88           H  
ATOM   1706 2HD  PRO A 114      -2.876 -18.348  -5.174  1.00  7.88           H  
ATOM   1707  N   ALA A 115      -4.738 -17.580 -10.416  1.00  7.07           N  
ATOM   1708  CA  ALA A 115      -5.609 -17.860 -11.575  1.00  7.07           C  
ATOM   1709  C   ALA A 115      -5.624 -19.291 -12.116  1.00  7.07           C  
ATOM   1710  O   ALA A 115      -6.704 -19.863 -12.253  1.00  7.07           O  
ATOM   1711  CB  ALA A 115      -5.235 -16.933 -12.713  1.00  7.07           C  
ATOM   1712  H   ALA A 115      -4.621 -16.606 -10.177  1.00  7.07           H  
ATOM   1713  HA  ALA A 115      -6.618 -17.622 -11.265  1.00  7.07           H  
ATOM   1714 1HB  ALA A 115      -5.938 -17.086 -13.521  1.00  7.07           H  
ATOM   1715 2HB  ALA A 115      -5.296 -15.898 -12.377  1.00  7.07           H  
ATOM   1716 3HB  ALA A 115      -4.227 -17.144 -13.056  1.00  7.07           H  
ATOM   1717  N   GLY A 116      -4.487 -19.891 -12.424  1.00  6.39           N  
ATOM   1718  CA  GLY A 116      -4.534 -21.269 -12.908  1.00  6.39           C  
ATOM   1719  C   GLY A 116      -5.187 -22.159 -11.846  1.00  6.39           C  
ATOM   1720  O   GLY A 116      -6.133 -22.912 -12.114  1.00  6.39           O  
ATOM   1721  H   GLY A 116      -3.607 -19.416 -12.290  1.00  6.39           H  
ATOM   1722 1HA  GLY A 116      -5.099 -21.320 -13.837  1.00  6.39           H  
ATOM   1723 2HA  GLY A 116      -3.524 -21.619 -13.116  1.00  6.39           H  
ATOM   1724  N   ALA A 117      -4.619 -22.097 -10.649  1.00  5.88           N  
ATOM   1725  CA  ALA A 117      -5.070 -22.853  -9.500  1.00  5.88           C  
ATOM   1726  C   ALA A 117      -6.476 -22.429  -9.110  1.00  5.88           C  
ATOM   1727  O   ALA A 117      -7.257 -23.260  -8.663  1.00  5.88           O  
ATOM   1728  CB  ALA A 117      -4.100 -22.680  -8.347  1.00  5.88           C  
ATOM   1729  H   ALA A 117      -3.890 -21.409 -10.508  1.00  5.88           H  
ATOM   1730  HA  ALA A 117      -5.106 -23.908  -9.775  1.00  5.88           H  
ATOM   1731 1HB  ALA A 117      -4.441 -23.266  -7.497  1.00  5.88           H  
ATOM   1732 2HB  ALA A 117      -3.114 -23.018  -8.653  1.00  5.88           H  
ATOM   1733 3HB  ALA A 117      -4.049 -21.645  -8.075  1.00  5.88           H  
ATOM   1734  N   ALA A 118      -6.798 -21.145  -9.287  1.00  5.59           N  
ATOM   1735  CA  ALA A 118      -8.119 -20.616  -8.925  1.00  5.59           C  
ATOM   1736  C   ALA A 118      -9.188 -21.332  -9.694  1.00  5.59           C  
ATOM   1737  O   ALA A 118     -10.216 -21.704  -9.129  1.00  5.59           O  
ATOM   1738  CB  ALA A 118      -8.238 -19.129  -9.210  1.00  5.59           C  
ATOM   1739  H   ALA A 118      -6.060 -20.521  -9.612  1.00  5.59           H  
ATOM   1740  HA  ALA A 118      -8.270 -20.782  -7.862  1.00  5.59           H  
ATOM   1741 1HB  ALA A 118      -9.228 -18.774  -8.919  1.00  5.59           H  
ATOM   1742 2HB  ALA A 118      -7.486 -18.575  -8.663  1.00  5.59           H  
ATOM   1743 3HB  ALA A 118      -8.098 -18.984 -10.254  1.00  5.59           H  
ATOM   1744  N   VAL A 119      -8.917 -21.609 -10.965  1.00  5.51           N  
ATOM   1745  CA  VAL A 119      -9.881 -22.337 -11.759  1.00  5.51           C  
ATOM   1746  C   VAL A 119     -10.037 -23.756 -11.235  1.00  5.51           C  
ATOM   1747  O   VAL A 119     -11.161 -24.235 -11.078  1.00  5.51           O  
ATOM   1748  CB  VAL A 119      -9.490 -22.348 -13.237  1.00  5.51           C  
ATOM   1749  CG1 VAL A 119     -10.417 -23.287 -14.002  1.00  5.51           C  
ATOM   1750  CG2 VAL A 119      -9.597 -20.920 -13.783  1.00  5.51           C  
ATOM   1751  H   VAL A 119      -8.048 -21.263 -11.383  1.00  5.51           H  
ATOM   1752  HA  VAL A 119     -10.841 -21.829 -11.676  1.00  5.51           H  
ATOM   1753  HB  VAL A 119      -8.465 -22.713 -13.344  1.00  5.51           H  
ATOM   1754 1HG1 VAL A 119     -10.137 -23.296 -15.053  1.00  5.51           H  
ATOM   1755 2HG1 VAL A 119     -10.329 -24.299 -13.595  1.00  5.51           H  
ATOM   1756 3HG1 VAL A 119     -11.446 -22.946 -13.903  1.00  5.51           H  
ATOM   1757 1HG2 VAL A 119      -9.321 -20.906 -14.834  1.00  5.51           H  
ATOM   1758 2HG2 VAL A 119     -10.621 -20.560 -13.670  1.00  5.51           H  
ATOM   1759 3HG2 VAL A 119      -8.927 -20.280 -13.225  1.00  5.51           H  
ATOM   1760  N   GLU A 120      -8.929 -24.436 -10.940  1.00  5.66           N  
ATOM   1761  CA  GLU A 120      -9.086 -25.791 -10.410  1.00  5.66           C  
ATOM   1762  C   GLU A 120      -9.825 -25.749  -9.064  1.00  5.66           C  
ATOM   1763  O   GLU A 120     -10.690 -26.584  -8.777  1.00  5.66           O  
ATOM   1764  CB  GLU A 120      -7.725 -26.469 -10.233  1.00  5.66           C  
ATOM   1765  CG  GLU A 120      -7.010 -26.812 -11.541  1.00  5.66           C  
ATOM   1766  CD  GLU A 120      -5.661 -27.485 -11.333  1.00  5.66           C  
ATOM   1767  OE1 GLU A 120      -5.222 -27.579 -10.209  1.00  5.66           O  
ATOM   1768  OE2 GLU A 120      -5.080 -27.916 -12.304  1.00  5.66           O  
ATOM   1769  H   GLU A 120      -8.008 -24.014 -11.094  1.00  5.66           H  
ATOM   1770  HA  GLU A 120      -9.683 -26.374 -11.113  1.00  5.66           H  
ATOM   1771 1HB  GLU A 120      -7.069 -25.816  -9.656  1.00  5.66           H  
ATOM   1772 2HB  GLU A 120      -7.851 -27.391  -9.666  1.00  5.66           H  
ATOM   1773 1HG  GLU A 120      -7.650 -27.469 -12.130  1.00  5.66           H  
ATOM   1774 2HG  GLU A 120      -6.866 -25.888 -12.105  1.00  5.66           H  
ATOM   1775  N   ALA A 121      -9.497 -24.753  -8.243  1.00  6.03           N  
ATOM   1776  CA  ALA A 121     -10.128 -24.591  -6.951  1.00  6.03           C  
ATOM   1777  C   ALA A 121     -11.610 -24.364  -7.142  1.00  6.03           C  
ATOM   1778  O   ALA A 121     -12.432 -24.904  -6.407  1.00  6.03           O  
ATOM   1779  CB  ALA A 121      -9.501 -23.435  -6.192  1.00  6.03           C  
ATOM   1780  H   ALA A 121      -8.777 -24.100  -8.522  1.00  6.03           H  
ATOM   1781  HA  ALA A 121      -9.989 -25.512  -6.386  1.00  6.03           H  
ATOM   1782 1HB  ALA A 121      -9.971 -23.345  -5.219  1.00  6.03           H  
ATOM   1783 2HB  ALA A 121      -8.435 -23.621  -6.065  1.00  6.03           H  
ATOM   1784 3HB  ALA A 121      -9.638 -22.517  -6.754  1.00  6.03           H  
ATOM   1785  N   ALA A 122     -11.965 -23.609  -8.181  1.00  6.62           N  
ATOM   1786  CA  ALA A 122     -13.354 -23.344  -8.459  1.00  6.62           C  
ATOM   1787  C   ALA A 122     -14.095 -24.645  -8.711  1.00  6.62           C  
ATOM   1788  O   ALA A 122     -15.171 -24.872  -8.161  1.00  6.62           O  
ATOM   1789  CB  ALA A 122     -13.477 -22.446  -9.690  1.00  6.62           C  
ATOM   1790  H   ALA A 122     -11.253 -23.172  -8.759  1.00  6.62           H  
ATOM   1791  HA  ALA A 122     -13.781 -22.852  -7.587  1.00  6.62           H  
ATOM   1792 1HB  ALA A 122     -14.509 -22.223  -9.891  1.00  6.62           H  
ATOM   1793 2HB  ALA A 122     -12.940 -21.528  -9.531  1.00  6.62           H  
ATOM   1794 3HB  ALA A 122     -13.064 -22.941 -10.545  1.00  6.62           H  
ATOM   1795  N   GLU A 123     -13.469 -25.553  -9.464  1.00  7.40           N  
ATOM   1796  CA  GLU A 123     -14.100 -26.828  -9.797  1.00  7.40           C  
ATOM   1797  C   GLU A 123     -14.400 -27.678  -8.561  1.00  7.40           C  
ATOM   1798  O   GLU A 123     -15.406 -28.392  -8.528  1.00  7.40           O  
ATOM   1799  CB  GLU A 123     -13.254 -27.629 -10.799  1.00  7.40           C  
ATOM   1800  CG  GLU A 123     -13.209 -27.031 -12.219  1.00  7.40           C  
ATOM   1801  CD  GLU A 123     -12.396 -27.860 -13.217  1.00  7.40           C  
ATOM   1802  OE1 GLU A 123     -11.772 -28.817 -12.816  1.00  7.40           O  
ATOM   1803  OE2 GLU A 123     -12.418 -27.531 -14.383  1.00  7.40           O  
ATOM   1804  H   GLU A 123     -12.559 -25.312  -9.866  1.00  7.40           H  
ATOM   1805  HA  GLU A 123     -15.048 -26.608 -10.283  1.00  7.40           H  
ATOM   1806 1HB  GLU A 123     -12.231 -27.700 -10.437  1.00  7.40           H  
ATOM   1807 2HB  GLU A 123     -13.642 -28.642 -10.871  1.00  7.40           H  
ATOM   1808 1HG  GLU A 123     -14.228 -26.936 -12.589  1.00  7.40           H  
ATOM   1809 2HG  GLU A 123     -12.781 -26.030 -12.156  1.00  7.40           H  
ATOM   1810  N   GLU A 124     -13.539 -27.596  -7.545  1.00  8.30           N  
ATOM   1811  CA  GLU A 124     -13.722 -28.382  -6.319  1.00  8.30           C  
ATOM   1812  C   GLU A 124     -14.646 -27.742  -5.260  1.00  8.30           C  
ATOM   1813  O   GLU A 124     -14.869 -28.334  -4.199  1.00  8.30           O  
ATOM   1814  CB  GLU A 124     -12.367 -28.670  -5.658  1.00  8.30           C  
ATOM   1815  CG  GLU A 124     -11.428 -29.580  -6.458  1.00  8.30           C  
ATOM   1816  CD  GLU A 124     -10.121 -29.879  -5.729  1.00  8.30           C  
ATOM   1817  OE1 GLU A 124      -9.939 -29.385  -4.637  1.00  8.30           O  
ATOM   1818  OE2 GLU A 124      -9.318 -30.615  -6.262  1.00  8.30           O  
ATOM   1819  H   GLU A 124     -12.714 -26.998  -7.660  1.00  8.30           H  
ATOM   1820  HA  GLU A 124     -14.165 -29.334  -6.606  1.00  8.30           H  
ATOM   1821 1HB  GLU A 124     -11.847 -27.721  -5.496  1.00  8.30           H  
ATOM   1822 2HB  GLU A 124     -12.529 -29.124  -4.682  1.00  8.30           H  
ATOM   1823 1HG  GLU A 124     -11.939 -30.517  -6.672  1.00  8.30           H  
ATOM   1824 2HG  GLU A 124     -11.204 -29.092  -7.410  1.00  8.30           H  
ATOM   1825  N   GLN A 125     -15.131 -26.529  -5.511  1.00  9.17           N  
ATOM   1826  CA  GLN A 125     -15.962 -25.782  -4.560  1.00  9.17           C  
ATOM   1827  C   GLN A 125     -17.447 -25.688  -4.924  1.00  9.17           C  
ATOM   1828  O   GLN A 125     -17.876 -26.147  -5.986  1.00  9.17           O  
ATOM   1829  CB  GLN A 125     -15.371 -24.401  -4.331  1.00  9.17           C  
ATOM   1830  CG  GLN A 125     -14.010 -24.395  -3.653  1.00  9.17           C  
ATOM   1831  CD  GLN A 125     -14.098 -24.834  -2.201  1.00  9.17           C  
ATOM   1832  OE1 GLN A 125     -14.826 -24.219  -1.412  1.00  9.17           O  
ATOM   1833  NE2 GLN A 125     -13.366 -25.881  -1.831  1.00  9.17           N  
ATOM   1834  H   GLN A 125     -14.938 -26.088  -6.412  1.00  9.17           H  
ATOM   1835  HA  GLN A 125     -15.909 -26.301  -3.606  1.00  9.17           H  
ATOM   1836 1HB  GLN A 125     -15.284 -23.876  -5.290  1.00  9.17           H  
ATOM   1837 2HB  GLN A 125     -16.035 -23.841  -3.708  1.00  9.17           H  
ATOM   1838 1HG  GLN A 125     -13.361 -25.094  -4.166  1.00  9.17           H  
ATOM   1839 2HG  GLN A 125     -13.601 -23.408  -3.700  1.00  9.17           H  
ATOM   1840 1HE2 GLN A 125     -13.393 -26.203  -0.883  1.00  9.17           H  
ATOM   1841 2HE2 GLN A 125     -12.790 -26.358  -2.503  1.00  9.17           H  
ATOM   1842  N   SER A 126     -18.243 -25.141  -3.987  1.00  9.80           N  
ATOM   1843  CA  SER A 126     -19.683 -24.949  -4.186  1.00  9.80           C  
ATOM   1844  C   SER A 126     -19.887 -23.916  -5.283  1.00  9.80           C  
ATOM   1845  O   SER A 126     -18.950 -23.196  -5.622  1.00  9.80           O  
ATOM   1846  CB  SER A 126     -20.355 -24.490  -2.904  1.00  9.80           C  
ATOM   1847  OG  SER A 126     -19.980 -23.179  -2.568  1.00  9.80           O  
ATOM   1848  H   SER A 126     -17.826 -24.826  -3.122  1.00  9.80           H  
ATOM   1849  HA  SER A 126     -20.128 -25.893  -4.508  1.00  9.80           H  
ATOM   1850 1HB  SER A 126     -21.437 -24.547  -3.015  1.00  9.80           H  
ATOM   1851 2HB  SER A 126     -20.075 -25.166  -2.097  1.00  9.80           H  
ATOM   1852  HG  SER A 126     -20.214 -23.068  -1.640  1.00  9.80           H  
ATOM   1853  N   GLU A 127     -21.111 -23.797  -5.795  1.00 10.05           N  
ATOM   1854  CA  GLU A 127     -21.365 -22.917  -6.938  1.00 10.05           C  
ATOM   1855  C   GLU A 127     -21.091 -21.425  -6.710  1.00 10.05           C  
ATOM   1856  O   GLU A 127     -20.637 -20.737  -7.627  1.00 10.05           O  
ATOM   1857  CB  GLU A 127     -22.825 -23.069  -7.374  1.00 10.05           C  
ATOM   1858  CG  GLU A 127     -23.181 -24.443  -7.970  1.00 10.05           C  
ATOM   1859  CD  GLU A 127     -22.446 -24.788  -9.252  1.00 10.05           C  
ATOM   1860  OE1 GLU A 127     -22.466 -24.013 -10.174  1.00 10.05           O  
ATOM   1861  OE2 GLU A 127     -21.852 -25.849  -9.294  1.00 10.05           O  
ATOM   1862  H   GLU A 127     -21.854 -24.378  -5.439  1.00 10.05           H  
ATOM   1863  HA  GLU A 127     -20.734 -23.253  -7.754  1.00 10.05           H  
ATOM   1864 1HB  GLU A 127     -23.479 -22.893  -6.520  1.00 10.05           H  
ATOM   1865 2HB  GLU A 127     -23.057 -22.310  -8.121  1.00 10.05           H  
ATOM   1866 1HG  GLU A 127     -22.954 -25.207  -7.227  1.00 10.05           H  
ATOM   1867 2HG  GLU A 127     -24.254 -24.472  -8.158  1.00 10.05           H  
ATOM   1868  N   PHE A 128     -21.335 -20.895  -5.516  1.00  9.88           N  
ATOM   1869  CA  PHE A 128     -21.100 -19.459  -5.349  1.00  9.88           C  
ATOM   1870  C   PHE A 128     -19.609 -19.153  -5.263  1.00  9.88           C  
ATOM   1871  O   PHE A 128     -19.140 -18.105  -5.724  1.00  9.88           O  
ATOM   1872  CB  PHE A 128     -21.824 -18.934  -4.119  1.00  9.88           C  
ATOM   1873  CG  PHE A 128     -23.310 -18.909  -4.296  1.00  9.88           C  
ATOM   1874  CD1 PHE A 128     -24.122 -19.806  -3.624  1.00  9.88           C  
ATOM   1875  CD2 PHE A 128     -23.899 -17.998  -5.154  1.00  9.88           C  
ATOM   1876  CE1 PHE A 128     -25.492 -19.785  -3.799  1.00  9.88           C  
ATOM   1877  CE2 PHE A 128     -25.266 -17.976  -5.334  1.00  9.88           C  
ATOM   1878  CZ  PHE A 128     -26.063 -18.870  -4.654  1.00  9.88           C  
ATOM   1879  H   PHE A 128     -21.688 -21.466  -4.760  1.00  9.88           H  
ATOM   1880  HA  PHE A 128     -21.500 -18.942  -6.224  1.00  9.88           H  
ATOM   1881 1HB  PHE A 128     -21.588 -19.557  -3.258  1.00  9.88           H  
ATOM   1882 2HB  PHE A 128     -21.488 -17.923  -3.900  1.00  9.88           H  
ATOM   1883  HD1 PHE A 128     -23.669 -20.531  -2.949  1.00  9.88           H  
ATOM   1884  HD2 PHE A 128     -23.266 -17.291  -5.693  1.00  9.88           H  
ATOM   1885  HE1 PHE A 128     -26.120 -20.493  -3.261  1.00  9.88           H  
ATOM   1886  HE2 PHE A 128     -25.714 -17.250  -6.011  1.00  9.88           H  
ATOM   1887  HZ  PHE A 128     -27.143 -18.851  -4.792  1.00  9.88           H  
ATOM   1888  N   VAL A 129     -18.857 -20.093  -4.710  1.00  9.36           N  
ATOM   1889  CA  VAL A 129     -17.421 -19.947  -4.581  1.00  9.36           C  
ATOM   1890  C   VAL A 129     -16.798 -20.150  -5.944  1.00  9.36           C  
ATOM   1891  O   VAL A 129     -15.900 -19.414  -6.339  1.00  9.36           O  
ATOM   1892  CB  VAL A 129     -16.844 -20.946  -3.585  1.00  9.36           C  
ATOM   1893  CG1 VAL A 129     -15.328 -20.856  -3.596  1.00  9.36           C  
ATOM   1894  CG2 VAL A 129     -17.383 -20.672  -2.207  1.00  9.36           C  
ATOM   1895  H   VAL A 129     -19.298 -20.940  -4.372  1.00  9.36           H  
ATOM   1896  HA  VAL A 129     -17.198 -18.937  -4.235  1.00  9.36           H  
ATOM   1897  HB  VAL A 129     -17.136 -21.945  -3.887  1.00  9.36           H  
ATOM   1898 1HG1 VAL A 129     -14.919 -21.579  -2.894  1.00  9.36           H  
ATOM   1899 2HG1 VAL A 129     -14.974 -21.077  -4.602  1.00  9.36           H  
ATOM   1900 3HG1 VAL A 129     -15.014 -19.854  -3.306  1.00  9.36           H  
ATOM   1901 1HG2 VAL A 129     -16.972 -21.404  -1.510  1.00  9.36           H  
ATOM   1902 2HG2 VAL A 129     -17.096 -19.667  -1.895  1.00  9.36           H  
ATOM   1903 3HG2 VAL A 129     -18.470 -20.755  -2.225  1.00  9.36           H  
ATOM   1904  N   LYS A 130     -17.293 -21.161  -6.662  1.00  8.66           N  
ATOM   1905  CA  LYS A 130     -16.838 -21.491  -7.999  1.00  8.66           C  
ATOM   1906  C   LYS A 130     -16.940 -20.291  -8.921  1.00  8.66           C  
ATOM   1907  O   LYS A 130     -15.961 -19.923  -9.579  1.00  8.66           O  
ATOM   1908  CB  LYS A 130     -17.699 -22.635  -8.540  1.00  8.66           C  
ATOM   1909  CG  LYS A 130     -17.386 -23.144  -9.932  1.00  8.66           C  
ATOM   1910  CD  LYS A 130     -18.408 -24.205 -10.331  1.00  8.66           C  
ATOM   1911  CE  LYS A 130     -18.242 -25.471  -9.489  1.00  8.66           C  
ATOM   1912  NZ  LYS A 130     -19.179 -26.556  -9.914  1.00  8.66           N  
ATOM   1913  H   LYS A 130     -18.023 -21.744  -6.262  1.00  8.66           H  
ATOM   1914  HA  LYS A 130     -15.805 -21.804  -7.942  1.00  8.66           H  
ATOM   1915 1HB  LYS A 130     -17.621 -23.489  -7.860  1.00  8.66           H  
ATOM   1916 2HB  LYS A 130     -18.734 -22.325  -8.543  1.00  8.66           H  
ATOM   1917 1HG  LYS A 130     -17.421 -22.319 -10.642  1.00  8.66           H  
ATOM   1918 2HG  LYS A 130     -16.409 -23.590  -9.962  1.00  8.66           H  
ATOM   1919 1HD  LYS A 130     -19.419 -23.816 -10.175  1.00  8.66           H  
ATOM   1920 2HD  LYS A 130     -18.290 -24.457 -11.383  1.00  8.66           H  
ATOM   1921 1HE  LYS A 130     -17.223 -25.830  -9.585  1.00  8.66           H  
ATOM   1922 2HE  LYS A 130     -18.433 -25.231  -8.440  1.00  8.66           H  
ATOM   1923 1HZ  LYS A 130     -19.033 -27.363  -9.330  1.00  8.66           H  
ATOM   1924 2HZ  LYS A 130     -20.153 -26.235  -9.802  1.00  8.66           H  
ATOM   1925 3HZ  LYS A 130     -19.015 -26.797 -10.870  1.00  8.66           H  
ATOM   1926  N   GLU A 131     -18.108 -19.642  -8.934  1.00  7.95           N  
ATOM   1927  CA  GLU A 131     -18.283 -18.460  -9.759  1.00  7.95           C  
ATOM   1928  C   GLU A 131     -17.323 -17.356  -9.340  1.00  7.95           C  
ATOM   1929  O   GLU A 131     -16.637 -16.764 -10.179  1.00  7.95           O  
ATOM   1930  CB  GLU A 131     -19.728 -17.952  -9.678  1.00  7.95           C  
ATOM   1931  CG  GLU A 131     -19.999 -16.706 -10.517  1.00  7.95           C  
ATOM   1932  CD  GLU A 131     -21.447 -16.213 -10.480  1.00  7.95           C  
ATOM   1933  OE1 GLU A 131     -22.280 -16.853  -9.895  1.00  7.95           O  
ATOM   1934  OE2 GLU A 131     -21.692 -15.159 -11.028  1.00  7.95           O  
ATOM   1935  H   GLU A 131     -18.895 -19.984  -8.379  1.00  7.95           H  
ATOM   1936  HA  GLU A 131     -18.064 -18.726 -10.794  1.00  7.95           H  
ATOM   1937 1HB  GLU A 131     -20.408 -18.739 -10.005  1.00  7.95           H  
ATOM   1938 2HB  GLU A 131     -19.972 -17.725  -8.637  1.00  7.95           H  
ATOM   1939 1HG  GLU A 131     -19.353 -15.915 -10.140  1.00  7.95           H  
ATOM   1940 2HG  GLU A 131     -19.716 -16.906 -11.549  1.00  7.95           H  
ATOM   1941  N   ALA A 132     -17.246 -17.079  -8.035  1.00  7.32           N  
ATOM   1942  CA  ALA A 132     -16.375 -16.013  -7.571  1.00  7.32           C  
ATOM   1943  C   ALA A 132     -14.911 -16.270  -7.934  1.00  7.32           C  
ATOM   1944  O   ALA A 132     -14.209 -15.364  -8.399  1.00  7.32           O  
ATOM   1945  CB  ALA A 132     -16.516 -15.887  -6.067  1.00  7.32           C  
ATOM   1946  H   ALA A 132     -17.818 -17.585  -7.354  1.00  7.32           H  
ATOM   1947  HA  ALA A 132     -16.686 -15.086  -8.047  1.00  7.32           H  
ATOM   1948 1HB  ALA A 132     -15.896 -15.092  -5.705  1.00  7.32           H  
ATOM   1949 2HB  ALA A 132     -17.557 -15.678  -5.812  1.00  7.32           H  
ATOM   1950 3HB  ALA A 132     -16.211 -16.820  -5.599  1.00  7.32           H  
ATOM   1951  N   ALA A 133     -14.464 -17.515  -7.763  1.00  6.82           N  
ATOM   1952  CA  ALA A 133     -13.097 -17.897  -8.065  1.00  6.82           C  
ATOM   1953  C   ALA A 133     -12.800 -17.755  -9.541  1.00  6.82           C  
ATOM   1954  O   ALA A 133     -11.731 -17.265  -9.915  1.00  6.82           O  
ATOM   1955  CB  ALA A 133     -12.868 -19.313  -7.622  1.00  6.82           C  
ATOM   1956  H   ALA A 133     -15.089 -18.219  -7.387  1.00  6.82           H  
ATOM   1957  HA  ALA A 133     -12.427 -17.236  -7.519  1.00  6.82           H  
ATOM   1958 1HB  ALA A 133     -11.839 -19.618  -7.821  1.00  6.82           H  
ATOM   1959 2HB  ALA A 133     -13.076 -19.376  -6.572  1.00  6.82           H  
ATOM   1960 3HB  ALA A 133     -13.555 -19.947  -8.155  1.00  6.82           H  
ATOM   1961  N   ALA A 134     -13.753 -18.147 -10.392  1.00  6.49           N  
ATOM   1962  CA  ALA A 134     -13.548 -18.023 -11.820  1.00  6.49           C  
ATOM   1963  C   ALA A 134     -13.395 -16.561 -12.201  1.00  6.49           C  
ATOM   1964  O   ALA A 134     -12.498 -16.199 -12.963  1.00  6.49           O  
ATOM   1965  CB  ALA A 134     -14.708 -18.641 -12.567  1.00  6.49           C  
ATOM   1966  H   ALA A 134     -14.622 -18.559 -10.044  1.00  6.49           H  
ATOM   1967  HA  ALA A 134     -12.628 -18.546 -12.081  1.00  6.49           H  
ATOM   1968 1HB  ALA A 134     -14.541 -18.561 -13.634  1.00  6.49           H  
ATOM   1969 2HB  ALA A 134     -14.798 -19.691 -12.286  1.00  6.49           H  
ATOM   1970 3HB  ALA A 134     -15.627 -18.115 -12.299  1.00  6.49           H  
ATOM   1971  N   LYS A 135     -14.225 -15.697 -11.616  1.00  6.32           N  
ATOM   1972  CA  LYS A 135     -14.146 -14.284 -11.944  1.00  6.32           C  
ATOM   1973  C   LYS A 135     -12.801 -13.727 -11.531  1.00  6.32           C  
ATOM   1974  O   LYS A 135     -12.160 -12.998 -12.302  1.00  6.32           O  
ATOM   1975  CB  LYS A 135     -15.281 -13.541 -11.251  1.00  6.32           C  
ATOM   1976  CG  LYS A 135     -16.650 -13.807 -11.853  1.00  6.32           C  
ATOM   1977  CD  LYS A 135     -17.718 -13.150 -11.033  1.00  6.32           C  
ATOM   1978  CE  LYS A 135     -19.085 -13.260 -11.682  1.00  6.32           C  
ATOM   1979  NZ  LYS A 135     -20.148 -12.684 -10.821  1.00  6.32           N  
ATOM   1980  H   LYS A 135     -14.948 -16.034 -10.976  1.00  6.32           H  
ATOM   1981  HA  LYS A 135     -14.250 -14.167 -13.020  1.00  6.32           H  
ATOM   1982 1HB  LYS A 135     -15.323 -13.836 -10.204  1.00  6.32           H  
ATOM   1983 2HB  LYS A 135     -15.097 -12.463 -11.281  1.00  6.32           H  
ATOM   1984 1HG  LYS A 135     -16.687 -13.409 -12.865  1.00  6.32           H  
ATOM   1985 2HG  LYS A 135     -16.834 -14.880 -11.890  1.00  6.32           H  
ATOM   1986 1HD  LYS A 135     -17.762 -13.646 -10.064  1.00  6.32           H  
ATOM   1987 2HD  LYS A 135     -17.460 -12.120 -10.867  1.00  6.32           H  
ATOM   1988 1HE  LYS A 135     -19.072 -12.724 -12.624  1.00  6.32           H  
ATOM   1989 2HE  LYS A 135     -19.308 -14.297 -11.878  1.00  6.32           H  
ATOM   1990 1HZ  LYS A 135     -21.049 -12.763 -11.286  1.00  6.32           H  
ATOM   1991 2HZ  LYS A 135     -20.181 -13.179  -9.937  1.00  6.32           H  
ATOM   1992 3HZ  LYS A 135     -19.943 -11.711 -10.647  1.00  6.32           H  
ATOM   1993  N   ALA A 136     -12.336 -14.127 -10.346  1.00  6.29           N  
ATOM   1994  CA  ALA A 136     -11.037 -13.702  -9.859  1.00  6.29           C  
ATOM   1995  C   ALA A 136      -9.930 -14.182 -10.790  1.00  6.29           C  
ATOM   1996  O   ALA A 136      -8.986 -13.449 -11.082  1.00  6.29           O  
ATOM   1997  CB  ALA A 136     -10.809 -14.239  -8.462  1.00  6.29           C  
ATOM   1998  H   ALA A 136     -12.916 -14.729  -9.754  1.00  6.29           H  
ATOM   1999  HA  ALA A 136     -11.017 -12.610  -9.837  1.00  6.29           H  
ATOM   2000 1HB  ALA A 136      -9.845 -13.904  -8.105  1.00  6.29           H  
ATOM   2001 2HB  ALA A 136     -11.596 -13.876  -7.799  1.00  6.29           H  
ATOM   2002 3HB  ALA A 136     -10.827 -15.326  -8.486  1.00  6.29           H  
ATOM   2003  N   ALA A 137     -10.057 -15.415 -11.301  1.00  6.39           N  
ATOM   2004  CA  ALA A 137      -9.041 -15.956 -12.192  1.00  6.39           C  
ATOM   2005  C   ALA A 137      -8.900 -15.119 -13.439  1.00  6.39           C  
ATOM   2006  O   ALA A 137      -7.790 -14.846 -13.902  1.00  6.39           O  
ATOM   2007  CB  ALA A 137      -9.390 -17.375 -12.614  1.00  6.39           C  
ATOM   2008  H   ALA A 137     -10.849 -15.998 -11.032  1.00  6.39           H  
ATOM   2009  HA  ALA A 137      -8.096 -15.942 -11.657  1.00  6.39           H  
ATOM   2010 1HB  ALA A 137      -8.603 -17.763 -13.259  1.00  6.39           H  
ATOM   2011 2HB  ALA A 137      -9.491 -18.005 -11.742  1.00  6.39           H  
ATOM   2012 3HB  ALA A 137     -10.327 -17.374 -13.158  1.00  6.39           H  
ATOM   2013  N   TYR A 138     -10.026 -14.667 -13.972  1.00  6.61           N  
ATOM   2014  CA  TYR A 138      -9.957 -13.935 -15.216  1.00  6.61           C  
ATOM   2015  C   TYR A 138      -9.463 -12.521 -14.988  1.00  6.61           C  
ATOM   2016  O   TYR A 138      -8.650 -12.004 -15.763  1.00  6.61           O  
ATOM   2017  CB  TYR A 138     -11.320 -13.948 -15.897  1.00  6.61           C  
ATOM   2018  CG  TYR A 138     -11.719 -15.344 -16.331  1.00  6.61           C  
ATOM   2019  CD1 TYR A 138     -12.877 -15.920 -15.841  1.00  6.61           C  
ATOM   2020  CD2 TYR A 138     -10.900 -16.061 -17.181  1.00  6.61           C  
ATOM   2021  CE1 TYR A 138     -13.225 -17.200 -16.206  1.00  6.61           C  
ATOM   2022  CE2 TYR A 138     -11.243 -17.347 -17.549  1.00  6.61           C  
ATOM   2023  CZ  TYR A 138     -12.404 -17.916 -17.064  1.00  6.61           C  
ATOM   2024  OH  TYR A 138     -12.752 -19.196 -17.432  1.00  6.61           O  
ATOM   2025  H   TYR A 138     -10.924 -14.905 -13.543  1.00  6.61           H  
ATOM   2026  HA  TYR A 138      -9.243 -14.434 -15.869  1.00  6.61           H  
ATOM   2027 1HB  TYR A 138     -12.075 -13.576 -15.199  1.00  6.61           H  
ATOM   2028 2HB  TYR A 138     -11.310 -13.298 -16.767  1.00  6.61           H  
ATOM   2029  HD1 TYR A 138     -13.517 -15.356 -15.162  1.00  6.61           H  
ATOM   2030  HD2 TYR A 138      -9.981 -15.612 -17.558  1.00  6.61           H  
ATOM   2031  HE1 TYR A 138     -14.138 -17.645 -15.818  1.00  6.61           H  
ATOM   2032  HE2 TYR A 138     -10.600 -17.912 -18.221  1.00  6.61           H  
ATOM   2033  HH  TYR A 138     -13.573 -19.438 -16.997  1.00  6.61           H  
ATOM   2034  N   TYR A 139      -9.908 -11.901 -13.903  1.00  6.93           N  
ATOM   2035  CA  TYR A 139      -9.479 -10.550 -13.604  1.00  6.93           C  
ATOM   2036  C   TYR A 139      -7.973 -10.547 -13.400  1.00  6.93           C  
ATOM   2037  O   TYR A 139      -7.271  -9.709 -13.961  1.00  6.93           O  
ATOM   2038  CB  TYR A 139     -10.151 -10.026 -12.365  1.00  6.93           C  
ATOM   2039  CG  TYR A 139      -9.866  -8.564 -12.047  1.00  6.93           C  
ATOM   2040  CD1 TYR A 139     -10.749  -7.586 -12.492  1.00  6.93           C  
ATOM   2041  CD2 TYR A 139      -8.748  -8.201 -11.320  1.00  6.93           C  
ATOM   2042  CE1 TYR A 139     -10.529  -6.264 -12.171  1.00  6.93           C  
ATOM   2043  CE2 TYR A 139      -8.529  -6.868 -11.004  1.00  6.93           C  
ATOM   2044  CZ  TYR A 139      -9.425  -5.908 -11.418  1.00  6.93           C  
ATOM   2045  OH  TYR A 139      -9.220  -4.591 -11.086  1.00  6.93           O  
ATOM   2046  H   TYR A 139     -10.575 -12.367 -13.282  1.00  6.93           H  
ATOM   2047  HA  TYR A 139      -9.714  -9.906 -14.451  1.00  6.93           H  
ATOM   2048 1HB  TYR A 139     -11.232 -10.154 -12.461  1.00  6.93           H  
ATOM   2049 2HB  TYR A 139      -9.835 -10.628 -11.510  1.00  6.93           H  
ATOM   2050  HD1 TYR A 139     -11.627  -7.865 -13.077  1.00  6.93           H  
ATOM   2051  HD2 TYR A 139      -8.055  -8.970 -10.983  1.00  6.93           H  
ATOM   2052  HE1 TYR A 139     -11.219  -5.514 -12.506  1.00  6.93           H  
ATOM   2053  HE2 TYR A 139      -7.664  -6.580 -10.417  1.00  6.93           H  
ATOM   2054  HH  TYR A 139      -8.340  -4.493 -10.719  1.00  6.93           H  
ATOM   2055  N   ALA A 140      -7.470 -11.487 -12.588  1.00  7.33           N  
ATOM   2056  CA  ALA A 140      -6.048 -11.568 -12.298  1.00  7.33           C  
ATOM   2057  C   ALA A 140      -5.232 -11.763 -13.567  1.00  7.33           C  
ATOM   2058  O   ALA A 140      -4.178 -11.145 -13.740  1.00  7.33           O  
ATOM   2059  CB  ALA A 140      -5.783 -12.710 -11.345  1.00  7.33           C  
ATOM   2060  H   ALA A 140      -8.093 -12.164 -12.143  1.00  7.33           H  
ATOM   2061  HA  ALA A 140      -5.744 -10.631 -11.832  1.00  7.33           H  
ATOM   2062 1HB  ALA A 140      -4.723 -12.759 -11.110  1.00  7.33           H  
ATOM   2063 2HB  ALA A 140      -6.357 -12.553 -10.426  1.00  7.33           H  
ATOM   2064 3HB  ALA A 140      -6.099 -13.642 -11.814  1.00  7.33           H  
ATOM   2065  N   ARG A 141      -5.723 -12.583 -14.499  1.00  7.82           N  
ATOM   2066  CA  ARG A 141      -4.972 -12.751 -15.731  1.00  7.82           C  
ATOM   2067  C   ARG A 141      -4.920 -11.429 -16.485  1.00  7.82           C  
ATOM   2068  O   ARG A 141      -3.860 -11.014 -16.967  1.00  7.82           O  
ATOM   2069  CB  ARG A 141      -5.611 -13.831 -16.589  1.00  7.82           C  
ATOM   2070  CG  ARG A 141      -5.432 -15.236 -16.043  1.00  7.82           C  
ATOM   2071  CD  ARG A 141      -6.223 -16.248 -16.796  1.00  7.82           C  
ATOM   2072  NE  ARG A 141      -6.084 -17.582 -16.226  1.00  7.82           N  
ATOM   2073  CZ  ARG A 141      -6.830 -18.647 -16.573  1.00  7.82           C  
ATOM   2074  NH1 ARG A 141      -7.747 -18.524 -17.503  1.00  7.82           N  
ATOM   2075  NH2 ARG A 141      -6.633 -19.809 -15.985  1.00  7.82           N  
ATOM   2076  H   ARG A 141      -6.584 -13.113 -14.347  1.00  7.82           H  
ATOM   2077  HA  ARG A 141      -3.957 -13.055 -15.483  1.00  7.82           H  
ATOM   2078 1HB  ARG A 141      -6.684 -13.642 -16.667  1.00  7.82           H  
ATOM   2079 2HB  ARG A 141      -5.196 -13.798 -17.595  1.00  7.82           H  
ATOM   2080 1HG  ARG A 141      -4.382 -15.512 -16.119  1.00  7.82           H  
ATOM   2081 2HG  ARG A 141      -5.721 -15.250 -15.014  1.00  7.82           H  
ATOM   2082 1HD  ARG A 141      -7.278 -15.972 -16.757  1.00  7.82           H  
ATOM   2083 2HD  ARG A 141      -5.891 -16.280 -17.830  1.00  7.82           H  
ATOM   2084  HE  ARG A 141      -5.385 -17.714 -15.508  1.00  7.82           H  
ATOM   2085 1HH1 ARG A 141      -7.871 -17.634 -17.966  1.00  7.82           H  
ATOM   2086 2HH1 ARG A 141      -8.307 -19.320 -17.773  1.00  7.82           H  
ATOM   2087 1HH2 ARG A 141      -5.912 -19.897 -15.286  1.00  7.82           H  
ATOM   2088 2HH2 ARG A 141      -7.187 -20.612 -16.247  1.00  7.82           H  
ATOM   2089  N   ASN A 142      -6.040 -10.712 -16.516  1.00  8.37           N  
ATOM   2090  CA  ASN A 142      -6.062  -9.448 -17.221  1.00  8.37           C  
ATOM   2091  C   ASN A 142      -5.156  -8.428 -16.532  1.00  8.37           C  
ATOM   2092  O   ASN A 142      -4.479  -7.650 -17.204  1.00  8.37           O  
ATOM   2093  CB  ASN A 142      -7.486  -8.946 -17.323  1.00  8.37           C  
ATOM   2094  CG  ASN A 142      -8.310  -9.734 -18.295  1.00  8.37           C  
ATOM   2095  OD1 ASN A 142      -7.788 -10.374 -19.218  1.00  8.37           O  
ATOM   2096  ND2 ASN A 142      -9.603  -9.715 -18.097  1.00  8.37           N  
ATOM   2097  H   ASN A 142      -6.897 -11.070 -16.087  1.00  8.37           H  
ATOM   2098  HA  ASN A 142      -5.674  -9.606 -18.226  1.00  8.37           H  
ATOM   2099 1HB  ASN A 142      -7.960  -9.026 -16.350  1.00  8.37           H  
ATOM   2100 2HB  ASN A 142      -7.491  -7.893 -17.610  1.00  8.37           H  
ATOM   2101 1HD2 ASN A 142     -10.207 -10.233 -18.699  1.00  8.37           H  
ATOM   2102 2HD2 ASN A 142      -9.983  -9.196 -17.332  1.00  8.37           H  
ATOM   2103  N   LYS A 143      -5.118  -8.456 -15.195  1.00  8.95           N  
ATOM   2104  CA  LYS A 143      -4.321  -7.531 -14.386  1.00  8.95           C  
ATOM   2105  C   LYS A 143      -2.856  -7.661 -14.722  1.00  8.95           C  
ATOM   2106  O   LYS A 143      -2.132  -6.664 -14.833  1.00  8.95           O  
ATOM   2107  CB  LYS A 143      -4.568  -7.780 -12.888  1.00  8.95           C  
ATOM   2108  CG  LYS A 143      -3.887  -6.792 -11.917  1.00  8.95           C  
ATOM   2109  CD  LYS A 143      -4.383  -6.988 -10.462  1.00  8.95           C  
ATOM   2110  CE  LYS A 143      -3.704  -8.171  -9.767  1.00  8.95           C  
ATOM   2111  NZ  LYS A 143      -2.295  -7.853  -9.370  1.00  8.95           N  
ATOM   2112  H   LYS A 143      -5.710  -9.129 -14.714  1.00  8.95           H  
ATOM   2113  HA  LYS A 143      -4.611  -6.514 -14.636  1.00  8.95           H  
ATOM   2114 1HB  LYS A 143      -5.642  -7.780 -12.689  1.00  8.95           H  
ATOM   2115 2HB  LYS A 143      -4.203  -8.772 -12.636  1.00  8.95           H  
ATOM   2116 1HG  LYS A 143      -2.808  -6.950 -11.948  1.00  8.95           H  
ATOM   2117 2HG  LYS A 143      -4.092  -5.767 -12.224  1.00  8.95           H  
ATOM   2118 1HD  LYS A 143      -4.189  -6.079  -9.881  1.00  8.95           H  
ATOM   2119 2HD  LYS A 143      -5.451  -7.170 -10.471  1.00  8.95           H  
ATOM   2120 1HE  LYS A 143      -4.272  -8.434  -8.874  1.00  8.95           H  
ATOM   2121 2HE  LYS A 143      -3.697  -9.027 -10.444  1.00  8.95           H  
ATOM   2122 1HZ  LYS A 143      -1.886  -8.652  -8.915  1.00  8.95           H  
ATOM   2123 2HZ  LYS A 143      -1.756  -7.618 -10.187  1.00  8.95           H  
ATOM   2124 3HZ  LYS A 143      -2.284  -7.043  -8.717  1.00  8.95           H  
ATOM   2125  N   CYS A 144      -2.420  -8.913 -14.856  1.00  9.54           N  
ATOM   2126  CA  CYS A 144      -1.047  -9.250 -15.178  1.00  9.54           C  
ATOM   2127  C   CYS A 144      -0.674  -8.768 -16.585  1.00  9.54           C  
ATOM   2128  O   CYS A 144       0.459  -8.348 -16.828  1.00  9.54           O  
ATOM   2129  CB  CYS A 144      -0.882 -10.762 -15.099  1.00  9.54           C  
ATOM   2130  SG  CYS A 144      -1.066 -11.413 -13.421  1.00  9.54           S  
ATOM   2131  H   CYS A 144      -3.082  -9.680 -14.710  1.00  9.54           H  
ATOM   2132  HA  CYS A 144      -0.391  -8.773 -14.452  1.00  9.54           H  
ATOM   2133 1HB  CYS A 144      -1.626 -11.244 -15.733  1.00  9.54           H  
ATOM   2134 2HB  CYS A 144       0.100 -11.040 -15.471  1.00  9.54           H  
ATOM   2135  HG  CYS A 144      -2.417 -11.261 -13.391  1.00  9.54           H  
ATOM   2136  N   LEU A 145      -1.646  -8.822 -17.501  1.00 10.14           N  
ATOM   2137  CA  LEU A 145      -1.467  -8.408 -18.892  1.00 10.14           C  
ATOM   2138  C   LEU A 145      -1.658  -6.901 -19.132  1.00 10.14           C  
ATOM   2139  O   LEU A 145      -1.106  -6.349 -20.088  1.00 10.14           O  
ATOM   2140  CB  LEU A 145      -2.452  -9.187 -19.761  1.00 10.14           C  
ATOM   2141  CG  LEU A 145      -2.233 -10.704 -19.791  1.00 10.14           C  
ATOM   2142  CD1 LEU A 145      -3.366 -11.357 -20.562  1.00 10.14           C  
ATOM   2143  CD2 LEU A 145      -0.887 -11.003 -20.420  1.00 10.14           C  
ATOM   2144  H   LEU A 145      -2.547  -9.219 -17.231  1.00 10.14           H  
ATOM   2145  HA  LEU A 145      -0.454  -8.670 -19.190  1.00 10.14           H  
ATOM   2146 1HB  LEU A 145      -3.459  -9.006 -19.386  1.00 10.14           H  
ATOM   2147 2HB  LEU A 145      -2.390  -8.816 -20.781  1.00 10.14           H  
ATOM   2148  HG  LEU A 145      -2.243 -11.095 -18.779  1.00 10.14           H  
ATOM   2149 1HD1 LEU A 145      -3.223 -12.437 -20.577  1.00 10.14           H  
ATOM   2150 2HD1 LEU A 145      -4.313 -11.123 -20.071  1.00 10.14           H  
ATOM   2151 3HD1 LEU A 145      -3.380 -10.978 -21.582  1.00 10.14           H  
ATOM   2152 1HD2 LEU A 145      -0.725 -12.082 -20.437  1.00 10.14           H  
ATOM   2153 2HD2 LEU A 145      -0.865 -10.617 -21.439  1.00 10.14           H  
ATOM   2154 3HD2 LEU A 145      -0.101 -10.527 -19.832  1.00 10.14           H  
ATOM   2155  N   THR A 146      -2.446  -6.244 -18.282  1.00 10.75           N  
ATOM   2156  CA  THR A 146      -2.762  -4.827 -18.423  1.00 10.75           C  
ATOM   2157  C   THR A 146      -1.528  -3.907 -18.424  1.00 10.75           C  
ATOM   2158  O   THR A 146      -0.638  -4.082 -17.604  1.00 10.75           O  
ATOM   2159  CB  THR A 146      -3.715  -4.380 -17.292  1.00 10.75           C  
ATOM   2160  OG1 THR A 146      -4.952  -5.096 -17.392  1.00 10.75           O  
ATOM   2161  CG2 THR A 146      -3.955  -2.909 -17.328  1.00 10.75           C  
ATOM   2162  H   THR A 146      -2.888  -6.764 -17.529  1.00 10.75           H  
ATOM   2163  HA  THR A 146      -3.330  -4.729 -19.336  1.00 10.75           H  
ATOM   2164  HB  THR A 146      -3.263  -4.638 -16.338  1.00 10.75           H  
ATOM   2165  HG1 THR A 146      -4.764  -6.049 -17.446  1.00 10.75           H  
ATOM   2166 1HG2 THR A 146      -4.618  -2.627 -16.517  1.00 10.75           H  
ATOM   2167 2HG2 THR A 146      -3.017  -2.393 -17.211  1.00 10.75           H  
ATOM   2168 3HG2 THR A 146      -4.391  -2.642 -18.273  1.00 10.75           H  
ATOM   2169  N   PRO A 147      -1.386  -3.003 -19.413  1.00 11.35           N  
ATOM   2170  CA  PRO A 147      -0.362  -1.970 -19.490  1.00 11.35           C  
ATOM   2171  C   PRO A 147      -0.418  -0.990 -18.309  1.00 11.35           C  
ATOM   2172  O   PRO A 147      -1.493  -0.620 -17.853  1.00 11.35           O  
ATOM   2173  CB  PRO A 147      -0.732  -1.261 -20.799  1.00 11.35           C  
ATOM   2174  CG  PRO A 147      -1.439  -2.289 -21.622  1.00 11.35           C  
ATOM   2175  CD  PRO A 147      -2.208  -3.116 -20.641  1.00 11.35           C  
ATOM   2176  HA  PRO A 147       0.625  -2.439 -19.557  1.00 11.35           H  
ATOM   2177 1HB  PRO A 147      -1.394  -0.435 -20.588  1.00 11.35           H  
ATOM   2178 2HB  PRO A 147       0.165  -0.846 -21.282  1.00 11.35           H  
ATOM   2179 1HG  PRO A 147      -2.097  -1.789 -22.352  1.00 11.35           H  
ATOM   2180 2HG  PRO A 147      -0.717  -2.880 -22.198  1.00 11.35           H  
ATOM   2181 1HD  PRO A 147      -3.214  -2.713 -20.492  1.00 11.35           H  
ATOM   2182 2HD  PRO A 147      -2.206  -4.147 -21.031  1.00 11.35           H  
ATOM   2183  N   TYR A 148       0.744  -0.528 -17.859  1.00 11.93           N  
ATOM   2184  CA  TYR A 148       0.817   0.465 -16.786  1.00 11.93           C  
ATOM   2185  C   TYR A 148       1.826   1.536 -17.197  1.00 11.93           C  
ATOM   2186  O   TYR A 148       2.563   1.339 -18.163  1.00 11.93           O  
ATOM   2187  CB  TYR A 148       1.164  -0.159 -15.425  1.00 11.93           C  
ATOM   2188  CG  TYR A 148       0.162  -1.234 -14.955  1.00 11.93           C  
ATOM   2189  CD1 TYR A 148       0.416  -2.573 -15.182  1.00 11.93           C  
ATOM   2190  CD2 TYR A 148      -1.032  -0.863 -14.350  1.00 11.93           C  
ATOM   2191  CE1 TYR A 148      -0.496  -3.539 -14.781  1.00 11.93           C  
ATOM   2192  CE2 TYR A 148      -1.946  -1.831 -13.966  1.00 11.93           C  
ATOM   2193  CZ  TYR A 148      -1.670  -3.171 -14.181  1.00 11.93           C  
ATOM   2194  OH  TYR A 148      -2.564  -4.148 -13.787  1.00 11.93           O  
ATOM   2195  H   TYR A 148       1.603  -0.871 -18.263  1.00 11.93           H  
ATOM   2196  HA  TYR A 148      -0.152   0.952 -16.690  1.00 11.93           H  
ATOM   2197 1HB  TYR A 148       2.153  -0.617 -15.477  1.00 11.93           H  
ATOM   2198 2HB  TYR A 148       1.207   0.620 -14.665  1.00 11.93           H  
ATOM   2199  HD1 TYR A 148       1.339  -2.877 -15.673  1.00 11.93           H  
ATOM   2200  HD2 TYR A 148      -1.251   0.191 -14.180  1.00 11.93           H  
ATOM   2201  HE1 TYR A 148      -0.285  -4.596 -14.959  1.00 11.93           H  
ATOM   2202  HE2 TYR A 148      -2.881  -1.536 -13.491  1.00 11.93           H  
ATOM   2203  HH  TYR A 148      -2.341  -5.006 -14.233  1.00 11.93           H  
ATOM   2204  N   GLY A 149       1.867   2.669 -16.490  1.00 12.47           N  
ATOM   2205  CA  GLY A 149       2.793   3.731 -16.889  1.00 12.47           C  
ATOM   2206  C   GLY A 149       2.006   4.902 -17.482  1.00 12.47           C  
ATOM   2207  O   GLY A 149       0.838   5.077 -17.138  1.00 12.47           O  
ATOM   2208  H   GLY A 149       1.255   2.803 -15.699  1.00 12.47           H  
ATOM   2209 1HA  GLY A 149       3.357   4.068 -16.016  1.00 12.47           H  
ATOM   2210 2HA  GLY A 149       3.503   3.332 -17.609  1.00 12.47           H  
ATOM   2211  N   PRO A 150       2.636   5.774 -18.278  1.00 12.91           N  
ATOM   2212  CA  PRO A 150       2.055   6.986 -18.830  1.00 12.91           C  
ATOM   2213  C   PRO A 150       0.756   6.740 -19.602  1.00 12.91           C  
ATOM   2214  O   PRO A 150       0.655   5.811 -20.417  1.00 12.91           O  
ATOM   2215  CB  PRO A 150       3.163   7.463 -19.776  1.00 12.91           C  
ATOM   2216  CG  PRO A 150       4.442   6.917 -19.166  1.00 12.91           C  
ATOM   2217  CD  PRO A 150       4.052   5.558 -18.630  1.00 12.91           C  
ATOM   2218  HA  PRO A 150       1.894   7.710 -18.017  1.00 12.91           H  
ATOM   2219 1HB  PRO A 150       2.977   7.091 -20.794  1.00 12.91           H  
ATOM   2220 2HB  PRO A 150       3.153   8.561 -19.831  1.00 12.91           H  
ATOM   2221 1HG  PRO A 150       5.236   6.860 -19.930  1.00 12.91           H  
ATOM   2222 2HG  PRO A 150       4.808   7.589 -18.377  1.00 12.91           H  
ATOM   2223 1HD  PRO A 150       4.148   4.786 -19.409  1.00 12.91           H  
ATOM   2224 2HD  PRO A 150       4.661   5.340 -17.740  1.00 12.91           H  
ATOM   2225  N   GLY A 151      -0.198   7.645 -19.380  1.00 13.20           N  
ATOM   2226  CA  GLY A 151      -1.540   7.656 -19.970  1.00 13.20           C  
ATOM   2227  C   GLY A 151      -1.717   6.984 -21.337  1.00 13.20           C  
ATOM   2228  O   GLY A 151      -2.455   6.009 -21.434  1.00 13.20           O  
ATOM   2229  H   GLY A 151       0.008   8.371 -18.707  1.00 13.20           H  
ATOM   2230 1HA  GLY A 151      -2.205   7.152 -19.268  1.00 13.20           H  
ATOM   2231 2HA  GLY A 151      -1.905   8.680 -20.013  1.00 13.20           H  
ATOM   2232  N   PRO A 152      -1.092   7.500 -22.414  1.00 13.26           N  
ATOM   2233  CA  PRO A 152      -1.209   7.040 -23.794  1.00 13.26           C  
ATOM   2234  C   PRO A 152      -0.871   5.567 -24.036  1.00 13.26           C  
ATOM   2235  O   PRO A 152      -1.261   5.010 -25.069  1.00 13.26           O  
ATOM   2236  CB  PRO A 152      -0.209   7.944 -24.524  1.00 13.26           C  
ATOM   2237  CG  PRO A 152      -0.108   9.183 -23.668  1.00 13.26           C  
ATOM   2238  CD  PRO A 152      -0.206   8.676 -22.259  1.00 13.26           C  
ATOM   2239  HA  PRO A 152      -2.234   7.246 -24.141  1.00 13.26           H  
ATOM   2240 1HB  PRO A 152       0.756   7.423 -24.630  1.00 13.26           H  
ATOM   2241 2HB  PRO A 152      -0.568   8.158 -25.539  1.00 13.26           H  
ATOM   2242 1HG  PRO A 152       0.840   9.704 -23.861  1.00 13.26           H  
ATOM   2243 2HG  PRO A 152      -0.915   9.884 -23.922  1.00 13.26           H  
ATOM   2244 1HD  PRO A 152       0.787   8.370 -21.910  1.00 13.26           H  
ATOM   2245 2HD  PRO A 152      -0.646   9.455 -21.634  1.00 13.26           H  
ATOM   2246  N   GLY A 153      -0.092   4.946 -23.143  1.00 13.09           N  
ATOM   2247  CA  GLY A 153       0.244   3.537 -23.317  1.00 13.09           C  
ATOM   2248  C   GLY A 153      -0.445   2.681 -22.254  1.00 13.09           C  
ATOM   2249  O   GLY A 153      -0.766   1.510 -22.475  1.00 13.09           O  
ATOM   2250  H   GLY A 153       0.222   5.422 -22.302  1.00 13.09           H  
ATOM   2251 1HA  GLY A 153      -0.047   3.203 -24.312  1.00 13.09           H  
ATOM   2252 2HA  GLY A 153       1.324   3.416 -23.237  1.00 13.09           H  
ATOM   2253  N   ALA A 154      -0.723   3.288 -21.105  1.00 12.73           N  
ATOM   2254  CA  ALA A 154      -1.281   2.580 -19.957  1.00 12.73           C  
ATOM   2255  C   ALA A 154      -2.786   2.409 -20.007  1.00 12.73           C  
ATOM   2256  O   ALA A 154      -3.525   2.961 -19.186  1.00 12.73           O  
ATOM   2257  CB  ALA A 154      -0.914   3.308 -18.711  1.00 12.73           C  
ATOM   2258  H   ALA A 154      -0.471   4.267 -20.985  1.00 12.73           H  
ATOM   2259  HA  ALA A 154      -0.828   1.598 -19.920  1.00 12.73           H  
ATOM   2260 1HB  ALA A 154      -1.275   2.770 -17.842  1.00 12.73           H  
ATOM   2261 2HB  ALA A 154       0.148   3.361 -18.701  1.00 12.73           H  
ATOM   2262 3HB  ALA A 154      -1.338   4.313 -18.725  1.00 12.73           H  
ATOM   2263  N   TRP A 155      -3.245   1.622 -20.951  1.00 12.24           N  
ATOM   2264  CA  TRP A 155      -4.673   1.408 -21.091  1.00 12.24           C  
ATOM   2265  C   TRP A 155      -5.128   0.357 -20.091  1.00 12.24           C  
ATOM   2266  O   TRP A 155      -4.569  -0.734 -20.043  1.00 12.24           O  
ATOM   2267  CB  TRP A 155      -4.952   1.025 -22.527  1.00 12.24           C  
ATOM   2268  CG  TRP A 155      -4.665   2.201 -23.371  1.00 12.24           C  
ATOM   2269  CD1 TRP A 155      -3.524   2.420 -24.057  1.00 12.24           C  
ATOM   2270  CD2 TRP A 155      -5.500   3.351 -23.608  1.00 12.24           C  
ATOM   2271  NE1 TRP A 155      -3.575   3.625 -24.687  1.00 12.24           N  
ATOM   2272  CE2 TRP A 155      -4.774   4.210 -24.432  1.00 12.24           C  
ATOM   2273  CE3 TRP A 155      -6.780   3.721 -23.186  1.00 12.24           C  
ATOM   2274  CZ2 TRP A 155      -5.277   5.427 -24.850  1.00 12.24           C  
ATOM   2275  CZ3 TRP A 155      -7.296   4.940 -23.613  1.00 12.24           C  
ATOM   2276  CH2 TRP A 155      -6.561   5.772 -24.424  1.00 12.24           C  
ATOM   2277  H   TRP A 155      -2.565   1.212 -21.593  1.00 12.24           H  
ATOM   2278  HA  TRP A 155      -5.188   2.344 -20.876  1.00 12.24           H  
ATOM   2279 1HB  TRP A 155      -4.309   0.196 -22.827  1.00 12.24           H  
ATOM   2280 2HB  TRP A 155      -5.995   0.724 -22.649  1.00 12.24           H  
ATOM   2281  HD1 TRP A 155      -2.673   1.745 -24.078  1.00 12.24           H  
ATOM   2282  HE1 TRP A 155      -2.814   4.032 -25.241  1.00 12.24           H  
ATOM   2283  HE3 TRP A 155      -7.360   3.065 -22.539  1.00 12.24           H  
ATOM   2284  HZ2 TRP A 155      -4.703   6.100 -25.489  1.00 12.24           H  
ATOM   2285  HZ3 TRP A 155      -8.298   5.221 -23.285  1.00 12.24           H  
ATOM   2286  HH2 TRP A 155      -6.992   6.722 -24.740  1.00 12.24           H  
ATOM   2287  N   THR A 156      -6.160   0.689 -19.312  1.00 11.72           N  
ATOM   2288  CA  THR A 156      -6.662  -0.199 -18.265  1.00 11.72           C  
ATOM   2289  C   THR A 156      -8.100  -0.697 -18.486  1.00 11.72           C  
ATOM   2290  O   THR A 156      -9.047   0.048 -18.245  1.00 11.72           O  
ATOM   2291  CB  THR A 156      -6.601   0.514 -16.901  1.00 11.72           C  
ATOM   2292  OG1 THR A 156      -5.246   0.878 -16.598  1.00 11.72           O  
ATOM   2293  CG2 THR A 156      -7.134  -0.376 -15.839  1.00 11.72           C  
ATOM   2294  H   THR A 156      -6.574   1.605 -19.422  1.00 11.72           H  
ATOM   2295  HA  THR A 156      -5.984  -1.032 -18.190  1.00 11.72           H  
ATOM   2296  HB  THR A 156      -7.211   1.423 -16.932  1.00 11.72           H  
ATOM   2297  HG1 THR A 156      -4.966   1.602 -17.175  1.00 11.72           H  
ATOM   2298 1HG2 THR A 156      -7.098   0.140 -14.878  1.00 11.72           H  
ATOM   2299 2HG2 THR A 156      -8.150  -0.602 -16.084  1.00 11.72           H  
ATOM   2300 3HG2 THR A 156      -6.548  -1.289 -15.786  1.00 11.72           H  
ATOM   2301  N   PRO A 157      -8.310  -1.960 -18.912  1.00 11.23           N  
ATOM   2302  CA  PRO A 157      -9.602  -2.576 -19.171  1.00 11.23           C  
ATOM   2303  C   PRO A 157     -10.512  -2.568 -17.952  1.00 11.23           C  
ATOM   2304  O   PRO A 157     -11.739  -2.538 -18.076  1.00 11.23           O  
ATOM   2305  CB  PRO A 157      -9.216  -4.011 -19.530  1.00 11.23           C  
ATOM   2306  CG  PRO A 157      -7.806  -3.923 -20.030  1.00 11.23           C  
ATOM   2307  CD  PRO A 157      -7.172  -2.848 -19.207  1.00 11.23           C  
ATOM   2308  HA  PRO A 157     -10.084  -2.067 -20.022  1.00 11.23           H  
ATOM   2309 1HB  PRO A 157      -9.312  -4.661 -18.642  1.00 11.23           H  
ATOM   2310 2HB  PRO A 157      -9.900  -4.396 -20.288  1.00 11.23           H  
ATOM   2311 1HG  PRO A 157      -7.297  -4.893 -19.907  1.00 11.23           H  
ATOM   2312 2HG  PRO A 157      -7.800  -3.693 -21.105  1.00 11.23           H  
ATOM   2313 1HD  PRO A 157      -6.752  -3.276 -18.281  1.00 11.23           H  
ATOM   2314 2HD  PRO A 157      -6.424  -2.358 -19.837  1.00 11.23           H  
ATOM   2315  N   PHE A 158      -9.904  -2.493 -16.770  1.00 10.82           N  
ATOM   2316  CA  PHE A 158     -10.610  -2.518 -15.500  1.00 10.82           C  
ATOM   2317  C   PHE A 158     -11.432  -1.272 -15.290  1.00 10.82           C  
ATOM   2318  O   PHE A 158     -12.325  -1.245 -14.459  1.00 10.82           O  
ATOM   2319  CB  PHE A 158      -9.631  -2.705 -14.376  1.00 10.82           C  
ATOM   2320  CG  PHE A 158      -9.012  -3.997 -14.478  1.00 10.82           C  
ATOM   2321  CD1 PHE A 158      -9.656  -5.023 -15.152  1.00 10.82           C  
ATOM   2322  CD2 PHE A 158      -7.791  -4.221 -13.931  1.00 10.82           C  
ATOM   2323  CE1 PHE A 158      -9.080  -6.252 -15.253  1.00 10.82           C  
ATOM   2324  CE2 PHE A 158      -7.219  -5.436 -14.023  1.00 10.82           C  
ATOM   2325  CZ  PHE A 158      -7.864  -6.458 -14.681  1.00 10.82           C  
ATOM   2326  H   PHE A 158      -8.895  -2.472 -16.739  1.00 10.82           H  
ATOM   2327  HA  PHE A 158     -11.289  -3.370 -15.498  1.00 10.82           H  
ATOM   2328 1HB  PHE A 158      -8.876  -1.946 -14.377  1.00 10.82           H  
ATOM   2329 2HB  PHE A 158     -10.151  -2.652 -13.419  1.00 10.82           H  
ATOM   2330  HD1 PHE A 158     -10.626  -4.844 -15.587  1.00 10.82           H  
ATOM   2331  HD2 PHE A 158      -7.281  -3.415 -13.406  1.00 10.82           H  
ATOM   2332  HE1 PHE A 158      -9.590  -7.063 -15.769  1.00 10.82           H  
ATOM   2333  HE2 PHE A 158      -6.264  -5.591 -13.563  1.00 10.82           H  
ATOM   2334  HZ  PHE A 158      -7.418  -7.422 -14.739  1.00 10.82           H  
ATOM   2335  N   ASP A 159     -11.188  -0.232 -16.069  1.00 10.54           N  
ATOM   2336  CA  ASP A 159     -12.044   0.925 -15.941  1.00 10.54           C  
ATOM   2337  C   ASP A 159     -13.484   0.530 -16.341  1.00 10.54           C  
ATOM   2338  O   ASP A 159     -14.433   1.210 -15.957  1.00 10.54           O  
ATOM   2339  CB  ASP A 159     -11.532   2.079 -16.796  1.00 10.54           C  
ATOM   2340  CG  ASP A 159     -10.218   2.684 -16.251  1.00 10.54           C  
ATOM   2341  OD1 ASP A 159      -9.833   2.368 -15.141  1.00 10.54           O  
ATOM   2342  OD2 ASP A 159      -9.620   3.467 -16.953  1.00 10.54           O  
ATOM   2343  H   ASP A 159     -10.442  -0.241 -16.765  1.00 10.54           H  
ATOM   2344  HA  ASP A 159     -12.053   1.243 -14.898  1.00 10.54           H  
ATOM   2345 1HB  ASP A 159     -11.356   1.719 -17.811  1.00 10.54           H  
ATOM   2346 2HB  ASP A 159     -12.291   2.861 -16.850  1.00 10.54           H  
ATOM   2347  N   THR A 160     -13.619  -0.554 -17.149  1.00 10.41           N  
ATOM   2348  CA  THR A 160     -14.889  -1.084 -17.638  1.00 10.41           C  
ATOM   2349  C   THR A 160     -15.131  -2.585 -17.307  1.00 10.41           C  
ATOM   2350  O   THR A 160     -16.238  -3.087 -17.501  1.00 10.41           O  
ATOM   2351  CB  THR A 160     -14.972  -0.917 -19.162  1.00 10.41           C  
ATOM   2352  OG1 THR A 160     -13.933  -1.696 -19.788  1.00 10.41           O  
ATOM   2353  CG2 THR A 160     -14.793   0.541 -19.533  1.00 10.41           C  
ATOM   2354  H   THR A 160     -12.789  -1.065 -17.426  1.00 10.41           H  
ATOM   2355  HA  THR A 160     -15.689  -0.512 -17.178  1.00 10.41           H  
ATOM   2356  HB  THR A 160     -15.944  -1.259 -19.518  1.00 10.41           H  
ATOM   2357  HG1 THR A 160     -13.153  -1.758 -19.193  1.00 10.41           H  
ATOM   2358 1HG2 THR A 160     -14.856   0.650 -20.616  1.00 10.41           H  
ATOM   2359 2HG2 THR A 160     -15.573   1.126 -19.064  1.00 10.41           H  
ATOM   2360 3HG2 THR A 160     -13.823   0.893 -19.194  1.00 10.41           H  
ATOM   2361  N   LYS A 161     -14.096  -3.320 -16.869  1.00 10.44           N  
ATOM   2362  CA  LYS A 161     -14.210  -4.777 -16.643  1.00 10.44           C  
ATOM   2363  C   LYS A 161     -14.139  -5.303 -15.192  1.00 10.44           C  
ATOM   2364  O   LYS A 161     -13.774  -6.470 -14.983  1.00 10.44           O  
ATOM   2365  CB  LYS A 161     -13.154  -5.547 -17.445  1.00 10.44           C  
ATOM   2366  CG  LYS A 161     -13.262  -5.445 -18.967  1.00 10.44           C  
ATOM   2367  CD  LYS A 161     -12.267  -6.401 -19.645  1.00 10.44           C  
ATOM   2368  CE  LYS A 161     -12.294  -6.267 -21.165  1.00 10.44           C  
ATOM   2369  NZ  LYS A 161     -11.389  -7.268 -21.838  1.00 10.44           N  
ATOM   2370  H   LYS A 161     -13.200  -2.869 -16.761  1.00 10.44           H  
ATOM   2371  HA  LYS A 161     -15.183  -5.080 -17.029  1.00 10.44           H  
ATOM   2372 1HB  LYS A 161     -12.172  -5.174 -17.184  1.00 10.44           H  
ATOM   2373 2HB  LYS A 161     -13.187  -6.601 -17.172  1.00 10.44           H  
ATOM   2374 1HG  LYS A 161     -14.277  -5.693 -19.285  1.00 10.44           H  
ATOM   2375 2HG  LYS A 161     -13.044  -4.425 -19.283  1.00 10.44           H  
ATOM   2376 1HD  LYS A 161     -11.261  -6.206 -19.280  1.00 10.44           H  
ATOM   2377 2HD  LYS A 161     -12.530  -7.427 -19.389  1.00 10.44           H  
ATOM   2378 1HE  LYS A 161     -13.314  -6.409 -21.517  1.00 10.44           H  
ATOM   2379 2HE  LYS A 161     -11.968  -5.263 -21.433  1.00 10.44           H  
ATOM   2380 1HZ  LYS A 161     -11.433  -7.144 -22.838  1.00 10.44           H  
ATOM   2381 2HZ  LYS A 161     -10.433  -7.152 -21.533  1.00 10.44           H  
ATOM   2382 3HZ  LYS A 161     -11.697  -8.202 -21.604  1.00 10.44           H  
ATOM   2383  N   ILE A 162     -14.467  -4.509 -14.175  1.00 10.62           N  
ATOM   2384  CA  ILE A 162     -14.365  -5.088 -12.819  1.00 10.62           C  
ATOM   2385  C   ILE A 162     -15.548  -5.981 -12.481  1.00 10.62           C  
ATOM   2386  O   ILE A 162     -16.508  -5.569 -11.826  1.00 10.62           O  
ATOM   2387  CB  ILE A 162     -14.258  -4.000 -11.730  1.00 10.62           C  
ATOM   2388  CG1 ILE A 162     -13.070  -3.149 -11.977  1.00 10.62           C  
ATOM   2389  CG2 ILE A 162     -14.221  -4.631 -10.341  1.00 10.62           C  
ATOM   2390  CD1 ILE A 162     -13.043  -1.909 -11.150  1.00 10.62           C  
ATOM   2391  H   ILE A 162     -14.796  -3.549 -14.336  1.00 10.62           H  
ATOM   2392  HA  ILE A 162     -13.467  -5.701 -12.774  1.00 10.62           H  
ATOM   2393  HB  ILE A 162     -15.106  -3.356 -11.781  1.00 10.62           H  
ATOM   2394 1HG1 ILE A 162     -12.177  -3.708 -11.749  1.00 10.62           H  
ATOM   2395 2HG1 ILE A 162     -13.060  -2.896 -13.013  1.00 10.62           H  
ATOM   2396 1HG2 ILE A 162     -14.168  -3.848  -9.594  1.00 10.62           H  
ATOM   2397 2HG2 ILE A 162     -15.120  -5.223 -10.179  1.00 10.62           H  
ATOM   2398 3HG2 ILE A 162     -13.361  -5.261 -10.265  1.00 10.62           H  
ATOM   2399 1HD1 ILE A 162     -12.147  -1.340 -11.389  1.00 10.62           H  
ATOM   2400 2HD1 ILE A 162     -13.926  -1.303 -11.371  1.00 10.62           H  
ATOM   2401 3HD1 ILE A 162     -13.040  -2.173 -10.115  1.00 10.62           H  
ATOM   2402  N   VAL A 163     -15.454  -7.234 -12.868  1.00 10.95           N  
ATOM   2403  CA  VAL A 163     -16.554  -8.144 -12.605  1.00 10.95           C  
ATOM   2404  C   VAL A 163     -16.332  -8.781 -11.250  1.00 10.95           C  
ATOM   2405  O   VAL A 163     -15.543  -9.712 -11.116  1.00 10.95           O  
ATOM   2406  CB  VAL A 163     -16.638  -9.223 -13.682  1.00 10.95           C  
ATOM   2407  CG1 VAL A 163     -17.787 -10.137 -13.384  1.00 10.95           C  
ATOM   2408  CG2 VAL A 163     -16.806  -8.574 -15.025  1.00 10.95           C  
ATOM   2409  H   VAL A 163     -14.638  -7.499 -13.416  1.00 10.95           H  
ATOM   2410  HA  VAL A 163     -17.486  -7.581 -12.592  1.00 10.95           H  
ATOM   2411  HB  VAL A 163     -15.725  -9.819 -13.666  1.00 10.95           H  
ATOM   2412 1HG1 VAL A 163     -17.839 -10.921 -14.139  1.00 10.95           H  
ATOM   2413 2HG1 VAL A 163     -17.633 -10.567 -12.416  1.00 10.95           H  
ATOM   2414 3HG1 VAL A 163     -18.714  -9.568 -13.387  1.00 10.95           H  
ATOM   2415 1HG2 VAL A 163     -16.863  -9.343 -15.798  1.00 10.95           H  
ATOM   2416 2HG2 VAL A 163     -17.725  -7.993 -15.023  1.00 10.95           H  
ATOM   2417 3HG2 VAL A 163     -15.958  -7.919 -15.231  1.00 10.95           H  
ATOM   2418  N   VAL A 164     -17.055  -8.280 -10.261  1.00 11.39           N  
ATOM   2419  CA  VAL A 164     -16.836  -8.601  -8.865  1.00 11.39           C  
ATOM   2420  C   VAL A 164     -16.986 -10.075  -8.538  1.00 11.39           C  
ATOM   2421  O   VAL A 164     -17.969 -10.725  -8.906  1.00 11.39           O  
ATOM   2422  CB  VAL A 164     -17.771  -7.756  -8.000  1.00 11.39           C  
ATOM   2423  CG1 VAL A 164     -17.669  -8.137  -6.564  1.00 11.39           C  
ATOM   2424  CG2 VAL A 164     -17.402  -6.362  -8.210  1.00 11.39           C  
ATOM   2425  H   VAL A 164     -17.719  -7.556 -10.493  1.00 11.39           H  
ATOM   2426  HA  VAL A 164     -15.832  -8.289  -8.614  1.00 11.39           H  
ATOM   2427  HB  VAL A 164     -18.794  -7.921  -8.285  1.00 11.39           H  
ATOM   2428 1HG1 VAL A 164     -18.347  -7.515  -5.976  1.00 11.39           H  
ATOM   2429 2HG1 VAL A 164     -17.949  -9.159  -6.473  1.00 11.39           H  
ATOM   2430 3HG1 VAL A 164     -16.646  -7.994  -6.214  1.00 11.39           H  
ATOM   2431 1HG2 VAL A 164     -18.037  -5.715  -7.613  1.00 11.39           H  
ATOM   2432 2HG2 VAL A 164     -16.367  -6.257  -7.910  1.00 11.39           H  
ATOM   2433 3HG2 VAL A 164     -17.506  -6.098  -9.268  1.00 11.39           H  
ATOM   2434  N   GLY A 165     -15.955 -10.570  -7.851  1.00 11.92           N  
ATOM   2435  CA  GLY A 165     -15.763 -11.949  -7.423  1.00 11.92           C  
ATOM   2436  C   GLY A 165     -15.772 -12.064  -5.903  1.00 11.92           C  
ATOM   2437  O   GLY A 165     -15.069 -12.889  -5.326  1.00 11.92           O  
ATOM   2438  H   GLY A 165     -15.217  -9.922  -7.616  1.00 11.92           H  
ATOM   2439 1HA  GLY A 165     -16.554 -12.572  -7.841  1.00 11.92           H  
ATOM   2440 2HA  GLY A 165     -14.818 -12.326  -7.815  1.00 11.92           H  
ATOM   2441  N   GLY A 166     -16.484 -11.163  -5.251  1.00 12.49           N  
ATOM   2442  CA  GLY A 166     -16.595 -11.200  -3.802  1.00 12.49           C  
ATOM   2443  C   GLY A 166     -17.764 -12.114  -3.479  1.00 12.49           C  
ATOM   2444  O   GLY A 166     -18.282 -12.783  -4.375  1.00 12.49           O  
ATOM   2445  H   GLY A 166     -17.010 -10.484  -5.776  1.00 12.49           H  
ATOM   2446 1HA  GLY A 166     -15.675 -11.578  -3.357  1.00 12.49           H  
ATOM   2447 2HA  GLY A 166     -16.775 -10.198  -3.407  1.00 12.49           H  
ATOM   2448  N   GLY A 167     -18.178 -12.174  -2.218  1.00 13.07           N  
ATOM   2449  CA  GLY A 167     -19.318 -13.025  -1.880  1.00 13.07           C  
ATOM   2450  C   GLY A 167     -20.600 -12.202  -1.898  1.00 13.07           C  
ATOM   2451  O   GLY A 167     -20.555 -10.979  -1.984  1.00 13.07           O  
ATOM   2452  H   GLY A 167     -17.718 -11.617  -1.507  1.00 13.07           H  
ATOM   2453 1HA  GLY A 167     -19.393 -13.848  -2.591  1.00 13.07           H  
ATOM   2454 2HA  GLY A 167     -19.170 -13.462  -0.893  1.00 13.07           H  
ATOM   2455  N   GLY A 168     -21.750 -12.850  -1.763  1.00 13.61           N  
ATOM   2456  CA  GLY A 168     -23.010 -12.103  -1.715  1.00 13.61           C  
ATOM   2457  C   GLY A 168     -23.700 -12.195  -0.358  1.00 13.61           C  
ATOM   2458  O   GLY A 168     -24.816 -11.710  -0.194  1.00 13.61           O  
ATOM   2459  H   GLY A 168     -21.768 -13.867  -1.722  1.00 13.61           H  
ATOM   2460 1HA  GLY A 168     -22.822 -11.057  -1.948  1.00 13.61           H  
ATOM   2461 2HA  GLY A 168     -23.682 -12.473  -2.485  1.00 13.61           H  
ATOM   2462  N   GLY A 169     -23.023 -12.784   0.623  1.00 14.09           N  
ATOM   2463  CA  GLY A 169     -23.629 -13.012   1.932  1.00 14.09           C  
ATOM   2464  C   GLY A 169     -24.824 -13.938   1.733  1.00 14.09           C  
ATOM   2465  O   GLY A 169     -24.684 -14.982   1.103  1.00 14.09           O  
ATOM   2466  H   GLY A 169     -22.090 -13.116   0.439  1.00 14.09           H  
ATOM   2467 1HA  GLY A 169     -22.906 -13.468   2.608  1.00 14.09           H  
ATOM   2468 2HA  GLY A 169     -23.949 -12.067   2.368  1.00 14.09           H  
ATOM   2469  N   SER A 170     -25.984 -13.599   2.285  1.00 14.46           N  
ATOM   2470  CA  SER A 170     -27.140 -14.463   2.068  1.00 14.46           C  
ATOM   2471  C   SER A 170     -27.509 -14.477   0.606  1.00 14.46           C  
ATOM   2472  O   SER A 170     -27.593 -13.432  -0.022  1.00 14.46           O  
ATOM   2473  CB  SER A 170     -28.344 -14.005   2.849  1.00 14.46           C  
ATOM   2474  OG  SER A 170     -29.485 -14.789   2.522  1.00 14.46           O  
ATOM   2475  H   SER A 170     -26.066 -12.744   2.813  1.00 14.46           H  
ATOM   2476  HA  SER A 170     -26.879 -15.479   2.368  1.00 14.46           H  
ATOM   2477 1HB  SER A 170     -28.136 -14.091   3.913  1.00 14.46           H  
ATOM   2478 2HB  SER A 170     -28.538 -12.959   2.639  1.00 14.46           H  
ATOM   2479  HG  SER A 170     -30.121 -14.620   3.236  1.00 14.46           H  
ATOM   2480  N   TYR A 171     -27.861 -15.640   0.088  1.00 14.73           N  
ATOM   2481  CA  TYR A 171     -28.276 -15.699  -1.300  1.00 14.73           C  
ATOM   2482  C   TYR A 171     -29.790 -15.813  -1.402  1.00 14.73           C  
ATOM   2483  O   TYR A 171     -30.336 -16.074  -2.473  1.00 14.73           O  
ATOM   2484  CB  TYR A 171     -27.546 -16.832  -2.008  1.00 14.73           C  
ATOM   2485  CG  TYR A 171     -26.049 -16.592  -1.991  1.00 14.73           C  
ATOM   2486  CD1 TYR A 171     -25.237 -17.319  -1.139  1.00 14.73           C  
ATOM   2487  CD2 TYR A 171     -25.498 -15.619  -2.799  1.00 14.73           C  
ATOM   2488  CE1 TYR A 171     -23.878 -17.073  -1.103  1.00 14.73           C  
ATOM   2489  CE2 TYR A 171     -24.144 -15.375  -2.763  1.00 14.73           C  
ATOM   2490  CZ  TYR A 171     -23.335 -16.092  -1.918  1.00 14.73           C  
ATOM   2491  OH  TYR A 171     -21.981 -15.825  -1.868  1.00 14.73           O  
ATOM   2492  H   TYR A 171     -27.796 -16.482   0.642  1.00 14.73           H  
ATOM   2493  HA  TYR A 171     -27.990 -14.767  -1.790  1.00 14.73           H  
ATOM   2494 1HB  TYR A 171     -27.756 -17.782  -1.517  1.00 14.73           H  
ATOM   2495 2HB  TYR A 171     -27.876 -16.902  -3.042  1.00 14.73           H  
ATOM   2496  HD1 TYR A 171     -25.670 -18.081  -0.494  1.00 14.73           H  
ATOM   2497  HD2 TYR A 171     -26.136 -15.042  -3.464  1.00 14.73           H  
ATOM   2498  HE1 TYR A 171     -23.242 -17.641  -0.428  1.00 14.73           H  
ATOM   2499  HE2 TYR A 171     -23.718 -14.608  -3.401  1.00 14.73           H  
ATOM   2500  HH  TYR A 171     -21.542 -16.534  -1.379  1.00 14.73           H  
ATOM   2501  N   LYS A 172     -30.464 -15.620  -0.264  1.00 14.88           N  
ATOM   2502  CA  LYS A 172     -31.921 -15.642  -0.209  1.00 14.88           C  
ATOM   2503  C   LYS A 172     -32.436 -14.266   0.196  1.00 14.88           C  
ATOM   2504  O   LYS A 172     -33.521 -13.845  -0.207  1.00 14.88           O  
ATOM   2505  CB  LYS A 172     -32.427 -16.724   0.745  1.00 14.88           C  
ATOM   2506  CG  LYS A 172     -32.058 -18.157   0.334  1.00 14.88           C  
ATOM   2507  CD  LYS A 172     -32.722 -18.535  -0.997  1.00 14.88           C  
ATOM   2508  CE  LYS A 172     -32.452 -19.988  -1.377  1.00 14.88           C  
ATOM   2509  NZ  LYS A 172     -33.069 -20.344  -2.691  1.00 14.88           N  
ATOM   2510  H   LYS A 172     -29.953 -15.414   0.592  1.00 14.88           H  
ATOM   2511  HA  LYS A 172     -32.307 -15.857  -1.206  1.00 14.88           H  
ATOM   2512 1HB  LYS A 172     -32.025 -16.545   1.741  1.00 14.88           H  
ATOM   2513 2HB  LYS A 172     -33.513 -16.663   0.814  1.00 14.88           H  
ATOM   2514 1HG  LYS A 172     -30.976 -18.240   0.227  1.00 14.88           H  
ATOM   2515 2HG  LYS A 172     -32.385 -18.852   1.105  1.00 14.88           H  
ATOM   2516 1HD  LYS A 172     -33.800 -18.383  -0.922  1.00 14.88           H  
ATOM   2517 2HD  LYS A 172     -32.338 -17.888  -1.788  1.00 14.88           H  
ATOM   2518 1HE  LYS A 172     -31.377 -20.144  -1.437  1.00 14.88           H  
ATOM   2519 2HE  LYS A 172     -32.863 -20.640  -0.607  1.00 14.88           H  
ATOM   2520 1HZ  LYS A 172     -32.868 -21.309  -2.908  1.00 14.88           H  
ATOM   2521 2HZ  LYS A 172     -34.070 -20.210  -2.644  1.00 14.88           H  
ATOM   2522 3HZ  LYS A 172     -32.685 -19.748  -3.413  1.00 14.88           H  
ATOM   2523  N   GLY A 173     -31.636 -13.556   0.983  1.00 14.89           N  
ATOM   2524  CA  GLY A 173     -32.007 -12.249   1.493  1.00 14.89           C  
ATOM   2525  C   GLY A 173     -30.777 -11.370   1.727  1.00 14.89           C  
ATOM   2526  O   GLY A 173     -30.485 -10.998   2.867  1.00 14.89           O  
ATOM   2527  H   GLY A 173     -30.760 -13.958   1.285  1.00 14.89           H  
ATOM   2528 1HA  GLY A 173     -32.705 -11.763   0.815  1.00 14.89           H  
ATOM   2529 2HA  GLY A 173     -32.538 -12.377   2.436  1.00 14.89           H  
ATOM   2530  N   PRO A 174     -30.055 -10.969   0.664  1.00 14.76           N  
ATOM   2531  CA  PRO A 174     -28.836 -10.180   0.705  1.00 14.76           C  
ATOM   2532  C   PRO A 174     -29.117  -8.730   1.005  1.00 14.76           C  
ATOM   2533  O   PRO A 174     -28.911  -7.884   0.152  1.00 14.76           O  
ATOM   2534  CB  PRO A 174     -28.300 -10.314  -0.720  1.00 14.76           C  
ATOM   2535  CG  PRO A 174     -29.548 -10.461  -1.565  1.00 14.76           C  
ATOM   2536  CD  PRO A 174     -30.488 -11.310  -0.714  1.00 14.76           C  
ATOM   2537  HA  PRO A 174     -28.137 -10.612   1.435  1.00 14.76           H  
ATOM   2538 1HB  PRO A 174     -27.719  -9.416  -0.974  1.00 14.76           H  
ATOM   2539 2HB  PRO A 174     -27.610 -11.161  -0.790  1.00 14.76           H  
ATOM   2540 1HG  PRO A 174     -29.965  -9.470  -1.789  1.00 14.76           H  
ATOM   2541 2HG  PRO A 174     -29.301 -10.933  -2.527  1.00 14.76           H  
ATOM   2542 1HD  PRO A 174     -31.527 -11.018  -0.901  1.00 14.76           H  
ATOM   2543 2HD  PRO A 174     -30.296 -12.368  -0.936  1.00 14.76           H  
ATOM   2544  N   GLY A 175     -29.608  -8.453   2.212  1.00 14.51           N  
ATOM   2545  CA  GLY A 175     -29.976  -7.100   2.639  1.00 14.51           C  
ATOM   2546  C   GLY A 175     -29.233  -6.013   1.853  1.00 14.51           C  
ATOM   2547  O   GLY A 175     -29.836  -5.351   1.007  1.00 14.51           O  
ATOM   2548  H   GLY A 175     -29.758  -9.237   2.846  1.00 14.51           H  
ATOM   2549 1HA  GLY A 175     -31.048  -6.973   2.489  1.00 14.51           H  
ATOM   2550 2HA  GLY A 175     -29.809  -6.990   3.708  1.00 14.51           H  
ATOM   2551  N   PRO A 176     -27.981  -5.691   2.215  1.00 14.13           N  
ATOM   2552  CA  PRO A 176     -27.120  -4.790   1.477  1.00 14.13           C  
ATOM   2553  C   PRO A 176     -26.621  -5.448   0.190  1.00 14.13           C  
ATOM   2554  O   PRO A 176     -26.229  -6.622   0.186  1.00 14.13           O  
ATOM   2555  CB  PRO A 176     -25.985  -4.529   2.475  1.00 14.13           C  
ATOM   2556  CG  PRO A 176     -25.946  -5.781   3.347  1.00 14.13           C  
ATOM   2557  CD  PRO A 176     -27.394  -6.243   3.445  1.00 14.13           C  
ATOM   2558  HA  PRO A 176     -27.672  -3.866   1.250  1.00 14.13           H  
ATOM   2559 1HB  PRO A 176     -25.042  -4.360   1.929  1.00 14.13           H  
ATOM   2560 2HB  PRO A 176     -26.193  -3.613   3.048  1.00 14.13           H  
ATOM   2561 1HG  PRO A 176     -25.294  -6.538   2.889  1.00 14.13           H  
ATOM   2562 2HG  PRO A 176     -25.511  -5.544   4.330  1.00 14.13           H  
ATOM   2563 1HD  PRO A 176     -27.429  -7.340   3.442  1.00 14.13           H  
ATOM   2564 2HD  PRO A 176     -27.872  -5.809   4.335  1.00 14.13           H  
ATOM   2565  N   GLY A 177     -26.460  -4.652  -0.859  1.00 13.66           N  
ATOM   2566  CA  GLY A 177     -25.940  -5.144  -2.137  1.00 13.66           C  
ATOM   2567  C   GLY A 177     -24.424  -5.331  -2.109  1.00 13.66           C  
ATOM   2568  O   GLY A 177     -23.687  -4.580  -2.744  1.00 13.66           O  
ATOM   2569  H   GLY A 177     -26.761  -3.691  -0.798  1.00 13.66           H  
ATOM   2570 1HA  GLY A 177     -26.425  -6.091  -2.379  1.00 13.66           H  
ATOM   2571 2HA  GLY A 177     -26.211  -4.444  -2.928  1.00 13.66           H  
ATOM   2572  N   THR A 178     -23.966  -6.320  -1.343  1.00 13.15           N  
ATOM   2573  CA  THR A 178     -22.536  -6.561  -1.146  1.00 13.15           C  
ATOM   2574  C   THR A 178     -21.794  -6.888  -2.445  1.00 13.15           C  
ATOM   2575  O   THR A 178     -20.821  -6.216  -2.804  1.00 13.15           O  
ATOM   2576  CB  THR A 178     -22.331  -7.731  -0.158  1.00 13.15           C  
ATOM   2577  OG1 THR A 178     -22.912  -7.388   1.111  1.00 13.15           O  
ATOM   2578  CG2 THR A 178     -20.838  -8.038   0.019  1.00 13.15           C  
ATOM   2579  H   THR A 178     -24.664  -6.874  -0.845  1.00 13.15           H  
ATOM   2580  HA  THR A 178     -22.093  -5.659  -0.721  1.00 13.15           H  
ATOM   2581  HB  THR A 178     -22.829  -8.622  -0.544  1.00 13.15           H  
ATOM   2582  HG1 THR A 178     -23.880  -7.355   1.006  1.00 13.15           H  
ATOM   2583 1HG2 THR A 178     -20.717  -8.871   0.712  1.00 13.15           H  
ATOM   2584 2HG2 THR A 178     -20.402  -8.313  -0.945  1.00 13.15           H  
ATOM   2585 3HG2 THR A 178     -20.321  -7.164   0.410  1.00 13.15           H  
ATOM   2586  N   LEU A 179     -22.277  -7.872  -3.208  1.00 12.66           N  
ATOM   2587  CA  LEU A 179     -21.557  -8.214  -4.434  1.00 12.66           C  
ATOM   2588  C   LEU A 179     -22.007  -7.308  -5.550  1.00 12.66           C  
ATOM   2589  O   LEU A 179     -22.768  -7.708  -6.433  1.00 12.66           O  
ATOM   2590  CB  LEU A 179     -21.810  -9.656  -4.870  1.00 12.66           C  
ATOM   2591  CG  LEU A 179     -20.833 -10.165  -5.922  1.00 12.66           C  
ATOM   2592  CD1 LEU A 179     -20.885 -11.672  -5.974  1.00 12.66           C  
ATOM   2593  CD2 LEU A 179     -21.156  -9.530  -7.291  1.00 12.66           C  
ATOM   2594  H   LEU A 179     -23.094  -8.386  -2.919  1.00 12.66           H  
ATOM   2595  HA  LEU A 179     -20.488  -8.075  -4.270  1.00 12.66           H  
ATOM   2596 1HB  LEU A 179     -21.738 -10.301  -4.014  1.00 12.66           H  
ATOM   2597 2HB  LEU A 179     -22.818  -9.732  -5.274  1.00 12.66           H  
ATOM   2598  HG  LEU A 179     -19.839  -9.898  -5.621  1.00 12.66           H  
ATOM   2599 1HD1 LEU A 179     -20.156 -12.033  -6.701  1.00 12.66           H  
ATOM   2600 2HD1 LEU A 179     -20.645 -12.074  -4.991  1.00 12.66           H  
ATOM   2601 3HD1 LEU A 179     -21.883 -11.994  -6.262  1.00 12.66           H  
ATOM   2602 1HD2 LEU A 179     -20.438  -9.890  -8.031  1.00 12.66           H  
ATOM   2603 2HD2 LEU A 179     -22.164  -9.805  -7.598  1.00 12.66           H  
ATOM   2604 3HD2 LEU A 179     -21.083  -8.445  -7.221  1.00 12.66           H  
ATOM   2605  N   SER A 180     -21.533  -6.085  -5.527  1.00 12.22           N  
ATOM   2606  CA  SER A 180     -22.027  -5.137  -6.498  1.00 12.22           C  
ATOM   2607  C   SER A 180     -21.241  -5.033  -7.773  1.00 12.22           C  
ATOM   2608  O   SER A 180     -20.168  -4.428  -7.842  1.00 12.22           O  
ATOM   2609  CB  SER A 180     -22.128  -3.759  -5.919  1.00 12.22           C  
ATOM   2610  OG  SER A 180     -22.507  -2.844  -6.925  1.00 12.22           O  
ATOM   2611  H   SER A 180     -20.907  -5.826  -4.765  1.00 12.22           H  
ATOM   2612  HA  SER A 180     -23.039  -5.447  -6.764  1.00 12.22           H  
ATOM   2613 1HB  SER A 180     -22.869  -3.758  -5.120  1.00 12.22           H  
ATOM   2614 2HB  SER A 180     -21.174  -3.465  -5.485  1.00 12.22           H  
ATOM   2615  HG  SER A 180     -22.921  -2.114  -6.455  1.00 12.22           H  
ATOM   2616  N   LEU A 181     -21.860  -5.469  -8.849  1.00 11.86           N  
ATOM   2617  CA  LEU A 181     -21.207  -5.386 -10.132  1.00 11.86           C  
ATOM   2618  C   LEU A 181     -21.343  -3.985 -10.680  1.00 11.86           C  
ATOM   2619  O   LEU A 181     -20.841  -3.697 -11.754  1.00 11.86           O  
ATOM   2620  CB  LEU A 181     -21.771  -6.383 -11.153  1.00 11.86           C  
ATOM   2621  CG  LEU A 181     -21.516  -7.818 -10.896  1.00 11.86           C  
ATOM   2622  CD1 LEU A 181     -22.233  -8.652 -11.937  1.00 11.86           C  
ATOM   2623  CD2 LEU A 181     -20.086  -8.029 -10.970  1.00 11.86           C  
ATOM   2624  H   LEU A 181     -22.759  -5.923  -8.756  1.00 11.86           H  
ATOM   2625  HA  LEU A 181     -20.148  -5.599  -9.997  1.00 11.86           H  
ATOM   2626 1HB  LEU A 181     -22.837  -6.267 -11.189  1.00 11.86           H  
ATOM   2627 2HB  LEU A 181     -21.357  -6.146 -12.136  1.00 11.86           H  
ATOM   2628  HG  LEU A 181     -21.874  -8.089  -9.904  1.00 11.86           H  
ATOM   2629 1HD1 LEU A 181     -22.040  -9.707 -11.759  1.00 11.86           H  
ATOM   2630 2HD1 LEU A 181     -23.296  -8.467 -11.888  1.00 11.86           H  
ATOM   2631 3HD1 LEU A 181     -21.872  -8.379 -12.931  1.00 11.86           H  
ATOM   2632 1HD2 LEU A 181     -19.843  -9.078 -10.775  1.00 11.86           H  
ATOM   2633 2HD2 LEU A 181     -19.739  -7.749 -11.960  1.00 11.86           H  
ATOM   2634 3HD2 LEU A 181     -19.632  -7.400 -10.234  1.00 11.86           H  
ATOM   2635  N   ALA A 182     -21.999  -3.070  -9.956  1.00 11.61           N  
ATOM   2636  CA  ALA A 182     -22.129  -1.717 -10.474  1.00 11.61           C  
ATOM   2637  C   ALA A 182     -20.741  -1.097 -10.615  1.00 11.61           C  
ATOM   2638  O   ALA A 182     -20.506  -0.203 -11.434  1.00 11.61           O  
ATOM   2639  CB  ALA A 182     -23.034  -0.866  -9.592  1.00 11.61           C  
ATOM   2640  H   ALA A 182     -22.361  -3.278  -9.025  1.00 11.61           H  
ATOM   2641  HA  ALA A 182     -22.552  -1.789 -11.457  1.00 11.61           H  
ATOM   2642 1HB  ALA A 182     -23.125   0.126 -10.028  1.00 11.61           H  
ATOM   2643 2HB  ALA A 182     -24.019  -1.329  -9.530  1.00 11.61           H  
ATOM   2644 3HB  ALA A 182     -22.603  -0.789  -8.596  1.00 11.61           H  
ATOM   2645  N   ALA A 183     -19.792  -1.634  -9.845  1.00 11.46           N  
ATOM   2646  CA  ALA A 183     -18.429  -1.164  -9.824  1.00 11.46           C  
ATOM   2647  C   ALA A 183     -17.666  -1.633 -11.061  1.00 11.46           C  
ATOM   2648  O   ALA A 183     -16.489  -1.326 -11.197  1.00 11.46           O  
ATOM   2649  CB  ALA A 183     -17.742  -1.654  -8.572  1.00 11.46           C  
ATOM   2650  H   ALA A 183     -20.034  -2.412  -9.224  1.00 11.46           H  
ATOM   2651  HA  ALA A 183     -18.443  -0.075  -9.825  1.00 11.46           H  
ATOM   2652 1HB  ALA A 183     -16.716  -1.282  -8.544  1.00 11.46           H  
ATOM   2653 2HB  ALA A 183     -18.280  -1.302  -7.694  1.00 11.46           H  
ATOM   2654 3HB  ALA A 183     -17.746  -2.743  -8.587  1.00 11.46           H  
ATOM   2655  N   TYR A 184     -18.322  -2.376 -11.977  1.00 11.39           N  
ATOM   2656  CA  TYR A 184     -17.681  -2.827 -13.216  1.00 11.39           C  
ATOM   2657  C   TYR A 184     -17.087  -1.633 -13.950  1.00 11.39           C  
ATOM   2658  O   TYR A 184     -16.027  -1.741 -14.570  1.00 11.39           O  
ATOM   2659  CB  TYR A 184     -18.707  -3.549 -14.131  1.00 11.39           C  
ATOM   2660  CG  TYR A 184     -19.586  -2.621 -15.029  1.00 11.39           C  
ATOM   2661  CD1 TYR A 184     -19.231  -2.447 -16.349  1.00 11.39           C  
ATOM   2662  CD2 TYR A 184     -20.672  -1.906 -14.528  1.00 11.39           C  
ATOM   2663  CE1 TYR A 184     -19.930  -1.602 -17.174  1.00 11.39           C  
ATOM   2664  CE2 TYR A 184     -21.365  -1.045 -15.364  1.00 11.39           C  
ATOM   2665  CZ  TYR A 184     -20.992  -0.895 -16.670  1.00 11.39           C  
ATOM   2666  OH  TYR A 184     -21.663  -0.010 -17.470  1.00 11.39           O  
ATOM   2667  H   TYR A 184     -19.291  -2.644 -11.819  1.00 11.39           H  
ATOM   2668  HA  TYR A 184     -16.886  -3.505 -12.983  1.00 11.39           H  
ATOM   2669 1HB  TYR A 184     -18.152  -4.212 -14.799  1.00 11.39           H  
ATOM   2670 2HB  TYR A 184     -19.352  -4.178 -13.547  1.00 11.39           H  
ATOM   2671  HD1 TYR A 184     -18.392  -2.989 -16.734  1.00 11.39           H  
ATOM   2672  HD2 TYR A 184     -20.962  -2.002 -13.489  1.00 11.39           H  
ATOM   2673  HE1 TYR A 184     -19.629  -1.480 -18.215  1.00 11.39           H  
ATOM   2674  HE2 TYR A 184     -22.193  -0.471 -14.991  1.00 11.39           H  
ATOM   2675  HH  TYR A 184     -21.194   0.087 -18.306  1.00 11.39           H  
ATOM   2676  N   HIS A 185     -17.794  -0.498 -13.847  1.00 11.39           N  
ATOM   2677  CA  HIS A 185     -17.456   0.774 -14.460  1.00 11.39           C  
ATOM   2678  C   HIS A 185     -18.022   1.871 -13.572  1.00 11.39           C  
ATOM   2679  O   HIS A 185     -19.005   2.513 -13.946  1.00 11.39           O  
ATOM   2680  CB  HIS A 185     -18.019   0.892 -15.871  1.00 11.39           C  
ATOM   2681  CG  HIS A 185     -17.530   2.069 -16.646  1.00 11.39           C  
ATOM   2682  ND1 HIS A 185     -17.880   2.287 -17.966  1.00 11.39           N  
ATOM   2683  CD2 HIS A 185     -16.736   3.104 -16.295  1.00 11.39           C  
ATOM   2684  CE1 HIS A 185     -17.322   3.409 -18.386  1.00 11.39           C  
ATOM   2685  NE2 HIS A 185     -16.622   3.921 -17.396  1.00 11.39           N  
ATOM   2686  H   HIS A 185     -18.637  -0.528 -13.262  1.00 11.39           H  
ATOM   2687  HA  HIS A 185     -16.380   0.883 -14.538  1.00 11.39           H  
ATOM   2688 1HB  HIS A 185     -17.770   0.007 -16.429  1.00 11.39           H  
ATOM   2689 2HB  HIS A 185     -19.095   0.967 -15.812  1.00 11.39           H  
ATOM   2690  HD2 HIS A 185     -16.273   3.257 -15.321  1.00 11.39           H  
ATOM   2691  HE1 HIS A 185     -17.421   3.834 -19.385  1.00 11.39           H  
ATOM   2692  HE2 HIS A 185     -16.086   4.775 -17.431  1.00 11.39           H  
ATOM   2693  N   PRO A 186     -17.375   2.193 -12.435  1.00 11.40           N  
ATOM   2694  CA  PRO A 186     -17.861   3.030 -11.334  1.00 11.40           C  
ATOM   2695  C   PRO A 186     -18.281   4.435 -11.762  1.00 11.40           C  
ATOM   2696  O   PRO A 186     -18.914   5.162 -11.000  1.00 11.40           O  
ATOM   2697  CB  PRO A 186     -16.622   3.147 -10.434  1.00 11.40           C  
ATOM   2698  CG  PRO A 186     -15.782   1.944 -10.752  1.00 11.40           C  
ATOM   2699  CD  PRO A 186     -15.976   1.719 -12.232  1.00 11.40           C  
ATOM   2700  HA  PRO A 186     -18.683   2.512 -10.819  1.00 11.40           H  
ATOM   2701 1HB  PRO A 186     -16.101   4.096 -10.634  1.00 11.40           H  
ATOM   2702 2HB  PRO A 186     -16.929   3.172  -9.386  1.00 11.40           H  
ATOM   2703 1HG  PRO A 186     -14.727   2.144 -10.487  1.00 11.40           H  
ATOM   2704 2HG  PRO A 186     -16.094   1.082 -10.146  1.00 11.40           H  
ATOM   2705 1HD  PRO A 186     -15.270   2.326 -12.820  1.00 11.40           H  
ATOM   2706 2HD  PRO A 186     -15.851   0.656 -12.423  1.00 11.40           H  
ATOM   2707  N   ILE A 187     -17.839   4.826 -12.940  1.00 11.41           N  
ATOM   2708  CA  ILE A 187     -18.061   6.120 -13.540  1.00 11.41           C  
ATOM   2709  C   ILE A 187     -19.302   6.232 -14.441  1.00 11.41           C  
ATOM   2710  O   ILE A 187     -19.792   7.338 -14.670  1.00 11.41           O  
ATOM   2711  CB  ILE A 187     -16.836   6.497 -14.366  1.00 11.41           C  
ATOM   2712  CG1 ILE A 187     -15.576   6.401 -13.476  1.00 11.41           C  
ATOM   2713  CG2 ILE A 187     -17.010   7.885 -14.938  1.00 11.41           C  
ATOM   2714  CD1 ILE A 187     -15.625   7.223 -12.215  1.00 11.41           C  
ATOM   2715  H   ILE A 187     -17.320   4.162 -13.490  1.00 11.41           H  
ATOM   2716  HA  ILE A 187     -18.171   6.845 -12.734  1.00 11.41           H  
ATOM   2717  HB  ILE A 187     -16.717   5.794 -15.177  1.00 11.41           H  
ATOM   2718 1HG1 ILE A 187     -15.431   5.354 -13.196  1.00 11.41           H  
ATOM   2719 2HG1 ILE A 187     -14.711   6.724 -14.057  1.00 11.41           H  
ATOM   2720 1HG2 ILE A 187     -16.137   8.147 -15.532  1.00 11.41           H  
ATOM   2721 2HG2 ILE A 187     -17.898   7.905 -15.570  1.00 11.41           H  
ATOM   2722 3HG2 ILE A 187     -17.127   8.602 -14.125  1.00 11.41           H  
ATOM   2723 1HD1 ILE A 187     -14.696   7.076 -11.667  1.00 11.41           H  
ATOM   2724 2HD1 ILE A 187     -15.742   8.276 -12.466  1.00 11.41           H  
ATOM   2725 3HD1 ILE A 187     -16.467   6.901 -11.601  1.00 11.41           H  
ATOM   2726  N   HIS A 188     -19.721   5.134 -15.078  1.00 11.39           N  
ATOM   2727  CA  HIS A 188     -20.742   5.239 -16.125  1.00 11.39           C  
ATOM   2728  C   HIS A 188     -22.065   5.833 -15.586  1.00 11.39           C  
ATOM   2729  O   HIS A 188     -22.708   5.216 -14.730  1.00 11.39           O  
ATOM   2730  CB  HIS A 188     -21.040   3.845 -16.689  1.00 11.39           C  
ATOM   2731  CG  HIS A 188     -21.781   3.819 -18.001  1.00 11.39           C  
ATOM   2732  ND1 HIS A 188     -23.095   4.245 -18.158  1.00 11.39           N  
ATOM   2733  CD2 HIS A 188     -21.370   3.402 -19.223  1.00 11.39           C  
ATOM   2734  CE1 HIS A 188     -23.441   4.085 -19.436  1.00 11.39           C  
ATOM   2735  NE2 HIS A 188     -22.415   3.577 -20.089  1.00 11.39           N  
ATOM   2736  H   HIS A 188     -19.343   4.224 -14.814  1.00 11.39           H  
ATOM   2737  HA  HIS A 188     -20.328   5.841 -16.920  1.00 11.39           H  
ATOM   2738 1HB  HIS A 188     -20.111   3.315 -16.818  1.00 11.39           H  
ATOM   2739 2HB  HIS A 188     -21.621   3.277 -15.960  1.00 11.39           H  
ATOM   2740  HD2 HIS A 188     -20.388   2.998 -19.472  1.00 11.39           H  
ATOM   2741  HE1 HIS A 188     -24.399   4.327 -19.882  1.00 11.39           H  
ATOM   2742  HE2 HIS A 188     -22.394   3.349 -21.076  1.00 11.39           H  
ATOM   2743  N   PRO A 189     -22.581   6.934 -16.180  1.00 11.36           N  
ATOM   2744  CA  PRO A 189     -23.761   7.655 -15.737  1.00 11.36           C  
ATOM   2745  C   PRO A 189     -25.089   6.907 -15.828  1.00 11.36           C  
ATOM   2746  O   PRO A 189     -26.031   7.252 -15.105  1.00 11.36           O  
ATOM   2747  CB  PRO A 189     -23.768   8.874 -16.667  1.00 11.36           C  
ATOM   2748  CG  PRO A 189     -23.010   8.443 -17.895  1.00 11.36           C  
ATOM   2749  CD  PRO A 189     -21.951   7.504 -17.393  1.00 11.36           C  
ATOM   2750  HA  PRO A 189     -23.589   7.988 -14.707  1.00 11.36           H  
ATOM   2751 1HB  PRO A 189     -24.804   9.162 -16.893  1.00 11.36           H  
ATOM   2752 2HB  PRO A 189     -23.300   9.731 -16.160  1.00 11.36           H  
ATOM   2753 1HG  PRO A 189     -23.699   7.953 -18.604  1.00 11.36           H  
ATOM   2754 2HG  PRO A 189     -22.592   9.318 -18.410  1.00 11.36           H  
ATOM   2755 1HD  PRO A 189     -21.799   6.751 -18.174  1.00 11.36           H  
ATOM   2756 2HD  PRO A 189     -21.028   8.049 -17.131  1.00 11.36           H  
ATOM   2757  N   THR A 190     -25.202   5.868 -16.663  1.00 11.33           N  
ATOM   2758  CA  THR A 190     -26.508   5.216 -16.715  1.00 11.33           C  
ATOM   2759  C   THR A 190     -26.687   4.346 -15.501  1.00 11.33           C  
ATOM   2760  O   THR A 190     -27.674   4.469 -14.770  1.00 11.33           O  
ATOM   2761  CB  THR A 190     -26.706   4.380 -17.985  1.00 11.33           C  
ATOM   2762  OG1 THR A 190     -26.654   5.230 -19.142  1.00 11.33           O  
ATOM   2763  CG2 THR A 190     -28.022   3.661 -17.937  1.00 11.33           C  
ATOM   2764  H   THR A 190     -24.431   5.518 -17.236  1.00 11.33           H  
ATOM   2765  HA  THR A 190     -27.284   5.982 -16.698  1.00 11.33           H  
ATOM   2766  HB  THR A 190     -25.916   3.642 -18.048  1.00 11.33           H  
ATOM   2767  HG1 THR A 190     -27.483   5.711 -19.218  1.00 11.33           H  
ATOM   2768 1HG2 THR A 190     -28.145   3.059 -18.835  1.00 11.33           H  
ATOM   2769 2HG2 THR A 190     -28.031   3.021 -17.066  1.00 11.33           H  
ATOM   2770 3HG2 THR A 190     -28.834   4.384 -17.870  1.00 11.33           H  
ATOM   2771  N   LEU A 191     -25.713   3.483 -15.252  1.00 11.33           N  
ATOM   2772  CA  LEU A 191     -25.861   2.617 -14.115  1.00 11.33           C  
ATOM   2773  C   LEU A 191     -25.828   3.457 -12.845  1.00 11.33           C  
ATOM   2774  O   LEU A 191     -26.512   3.122 -11.886  1.00 11.33           O  
ATOM   2775  CB  LEU A 191     -24.839   1.500 -14.088  1.00 11.33           C  
ATOM   2776  CG  LEU A 191     -25.184   0.407 -13.077  1.00 11.33           C  
ATOM   2777  CD1 LEU A 191     -26.538  -0.161 -13.393  1.00 11.33           C  
ATOM   2778  CD2 LEU A 191     -24.248  -0.664 -13.180  1.00 11.33           C  
ATOM   2779  H   LEU A 191     -24.903   3.427 -15.857  1.00 11.33           H  
ATOM   2780  HA  LEU A 191     -26.841   2.145 -14.174  1.00 11.33           H  
ATOM   2781 1HB  LEU A 191     -24.768   1.062 -15.061  1.00 11.33           H  
ATOM   2782 2HB  LEU A 191     -23.862   1.919 -13.824  1.00 11.33           H  
ATOM   2783  HG  LEU A 191     -25.187   0.819 -12.066  1.00 11.33           H  
ATOM   2784 1HD1 LEU A 191     -26.771  -0.945 -12.683  1.00 11.33           H  
ATOM   2785 2HD1 LEU A 191     -27.282   0.611 -13.328  1.00 11.33           H  
ATOM   2786 3HD1 LEU A 191     -26.533  -0.576 -14.397  1.00 11.33           H  
ATOM   2787 1HD2 LEU A 191     -24.543  -1.423 -12.462  1.00 11.33           H  
ATOM   2788 2HD2 LEU A 191     -24.275  -1.078 -14.186  1.00 11.33           H  
ATOM   2789 3HD2 LEU A 191     -23.253  -0.289 -12.958  1.00 11.33           H  
ATOM   2790  N   LEU A 192     -25.037   4.549 -12.814  1.00 11.39           N  
ATOM   2791  CA  LEU A 192     -25.032   5.393 -11.620  1.00 11.39           C  
ATOM   2792  C   LEU A 192     -26.403   6.013 -11.365  1.00 11.39           C  
ATOM   2793  O   LEU A 192     -26.854   6.081 -10.218  1.00 11.39           O  
ATOM   2794  CB  LEU A 192     -23.987   6.493 -11.730  1.00 11.39           C  
ATOM   2795  CG  LEU A 192     -22.547   6.023 -11.645  1.00 11.39           C  
ATOM   2796  CD1 LEU A 192     -21.629   7.183 -11.960  1.00 11.39           C  
ATOM   2797  CD2 LEU A 192     -22.298   5.470 -10.255  1.00 11.39           C  
ATOM   2798  H   LEU A 192     -24.435   4.797 -13.605  1.00 11.39           H  
ATOM   2799  HA  LEU A 192     -24.774   4.768 -10.770  1.00 11.39           H  
ATOM   2800 1HB  LEU A 192     -24.116   6.987 -12.685  1.00 11.39           H  
ATOM   2801 2HB  LEU A 192     -24.156   7.220 -10.939  1.00 11.39           H  
ATOM   2802  HG  LEU A 192     -22.364   5.239 -12.367  1.00 11.39           H  
ATOM   2803 1HD1 LEU A 192     -20.600   6.852 -11.900  1.00 11.39           H  
ATOM   2804 2HD1 LEU A 192     -21.833   7.546 -12.966  1.00 11.39           H  
ATOM   2805 3HD1 LEU A 192     -21.793   7.981 -11.245  1.00 11.39           H  
ATOM   2806 1HD2 LEU A 192     -21.271   5.125 -10.181  1.00 11.39           H  
ATOM   2807 2HD2 LEU A 192     -22.474   6.250  -9.517  1.00 11.39           H  
ATOM   2808 3HD2 LEU A 192     -22.974   4.637 -10.073  1.00 11.39           H  
ATOM   2809  N   SER A 193     -27.105   6.426 -12.426  1.00 11.52           N  
ATOM   2810  CA  SER A 193     -28.429   6.994 -12.235  1.00 11.52           C  
ATOM   2811  C   SER A 193     -29.324   5.952 -11.585  1.00 11.52           C  
ATOM   2812  O   SER A 193     -30.136   6.265 -10.711  1.00 11.52           O  
ATOM   2813  CB  SER A 193     -29.022   7.422 -13.564  1.00 11.52           C  
ATOM   2814  OG  SER A 193     -28.290   8.480 -14.126  1.00 11.52           O  
ATOM   2815  H   SER A 193     -26.716   6.389 -13.369  1.00 11.52           H  
ATOM   2816  HA  SER A 193     -28.354   7.856 -11.575  1.00 11.52           H  
ATOM   2817 1HB  SER A 193     -29.028   6.576 -14.249  1.00 11.52           H  
ATOM   2818 2HB  SER A 193     -30.054   7.727 -13.415  1.00 11.52           H  
ATOM   2819  HG  SER A 193     -27.427   8.091 -14.396  1.00 11.52           H  
ATOM   2820  N   TYR A 194     -29.169   4.699 -12.009  1.00 11.72           N  
ATOM   2821  CA  TYR A 194     -29.950   3.607 -11.459  1.00 11.72           C  
ATOM   2822  C   TYR A 194     -29.502   3.280 -10.025  1.00 11.72           C  
ATOM   2823  O   TYR A 194     -30.320   3.001  -9.153  1.00 11.72           O  
ATOM   2824  CB  TYR A 194     -29.800   2.370 -12.342  1.00 11.72           C  
ATOM   2825  CG  TYR A 194     -30.317   2.551 -13.747  1.00 11.72           C  
ATOM   2826  CD1 TYR A 194     -29.875   1.714 -14.765  1.00 11.72           C  
ATOM   2827  CD2 TYR A 194     -31.214   3.562 -14.029  1.00 11.72           C  
ATOM   2828  CE1 TYR A 194     -30.338   1.869 -16.042  1.00 11.72           C  
ATOM   2829  CE2 TYR A 194     -31.676   3.728 -15.317  1.00 11.72           C  
ATOM   2830  CZ  TYR A 194     -31.244   2.881 -16.323  1.00 11.72           C  
ATOM   2831  OH  TYR A 194     -31.711   3.045 -17.611  1.00 11.72           O  
ATOM   2832  H   TYR A 194     -28.499   4.515 -12.760  1.00 11.72           H  
ATOM   2833  HA  TYR A 194     -30.995   3.905 -11.425  1.00 11.72           H  
ATOM   2834 1HB  TYR A 194     -28.761   2.091 -12.396  1.00 11.72           H  
ATOM   2835 2HB  TYR A 194     -30.336   1.537 -11.894  1.00 11.72           H  
ATOM   2836  HD1 TYR A 194     -29.165   0.930 -14.552  1.00 11.72           H  
ATOM   2837  HD2 TYR A 194     -31.552   4.224 -13.235  1.00 11.72           H  
ATOM   2838  HE1 TYR A 194     -29.991   1.201 -16.830  1.00 11.72           H  
ATOM   2839  HE2 TYR A 194     -32.384   4.524 -15.543  1.00 11.72           H  
ATOM   2840  HH  TYR A 194     -31.336   2.365 -18.174  1.00 11.72           H  
ATOM   2841  N   ARG A 195     -28.189   3.332  -9.780  1.00 11.96           N  
ATOM   2842  CA  ARG A 195     -27.578   3.009  -8.491  1.00 11.96           C  
ATOM   2843  C   ARG A 195     -28.087   3.902  -7.372  1.00 11.96           C  
ATOM   2844  O   ARG A 195     -28.182   3.480  -6.222  1.00 11.96           O  
ATOM   2845  CB  ARG A 195     -26.060   3.079  -8.567  1.00 11.96           C  
ATOM   2846  CG  ARG A 195     -25.325   2.538  -7.345  1.00 11.96           C  
ATOM   2847  CD  ARG A 195     -23.834   2.489  -7.537  1.00 11.96           C  
ATOM   2848  NE  ARG A 195     -23.170   1.893  -6.372  1.00 11.96           N  
ATOM   2849  CZ  ARG A 195     -21.831   1.840  -6.148  1.00 11.96           C  
ATOM   2850  NH1 ARG A 195     -20.958   2.343  -6.983  1.00 11.96           N  
ATOM   2851  NH2 ARG A 195     -21.362   1.278  -5.051  1.00 11.96           N  
ATOM   2852  H   ARG A 195     -27.573   3.571 -10.544  1.00 11.96           H  
ATOM   2853  HA  ARG A 195     -27.844   1.996  -8.245  1.00 11.96           H  
ATOM   2854 1HB  ARG A 195     -25.713   2.529  -9.442  1.00 11.96           H  
ATOM   2855 2HB  ARG A 195     -25.761   4.119  -8.692  1.00 11.96           H  
ATOM   2856 1HG  ARG A 195     -25.538   3.183  -6.491  1.00 11.96           H  
ATOM   2857 2HG  ARG A 195     -25.672   1.535  -7.128  1.00 11.96           H  
ATOM   2858 1HD  ARG A 195     -23.595   1.896  -8.414  1.00 11.96           H  
ATOM   2859 2HD  ARG A 195     -23.452   3.501  -7.669  1.00 11.96           H  
ATOM   2860  HE  ARG A 195     -23.768   1.482  -5.668  1.00 11.96           H  
ATOM   2861 1HH1 ARG A 195     -21.253   2.791  -7.840  1.00 11.96           H  
ATOM   2862 2HH1 ARG A 195     -19.969   2.282  -6.719  1.00 11.96           H  
ATOM   2863 1HH2 ARG A 195     -21.987   0.880  -4.367  1.00 11.96           H  
ATOM   2864 2HH2 ARG A 195     -20.349   1.281  -4.906  1.00 11.96           H  
ATOM   2865  N   LYS A 196     -28.428   5.141  -7.720  1.00 12.20           N  
ATOM   2866  CA  LYS A 196     -28.936   6.128  -6.774  1.00 12.20           C  
ATOM   2867  C   LYS A 196     -30.418   5.920  -6.405  1.00 12.20           C  
ATOM   2868  O   LYS A 196     -30.950   6.633  -5.550  1.00 12.20           O  
ATOM   2869  CB  LYS A 196     -28.730   7.533  -7.338  1.00 12.20           C  
ATOM   2870  CG  LYS A 196     -27.262   7.960  -7.446  1.00 12.20           C  
ATOM   2871  CD  LYS A 196     -27.133   9.348  -8.057  1.00 12.20           C  
ATOM   2872  CE  LYS A 196     -25.674   9.771  -8.173  1.00 12.20           C  
ATOM   2873  NZ  LYS A 196     -25.535  11.129  -8.775  1.00 12.20           N  
ATOM   2874  H   LYS A 196     -28.277   5.422  -8.691  1.00 12.20           H  
ATOM   2875  HA  LYS A 196     -28.356   6.039  -5.856  1.00 12.20           H  
ATOM   2876 1HB  LYS A 196     -29.157   7.575  -8.346  1.00 12.20           H  
ATOM   2877 2HB  LYS A 196     -29.259   8.258  -6.724  1.00 12.20           H  
ATOM   2878 1HG  LYS A 196     -26.817   7.970  -6.451  1.00 12.20           H  
ATOM   2879 2HG  LYS A 196     -26.718   7.247  -8.055  1.00 12.20           H  
ATOM   2880 1HD  LYS A 196     -27.580   9.340  -9.054  1.00 12.20           H  
ATOM   2881 2HD  LYS A 196     -27.666  10.072  -7.442  1.00 12.20           H  
ATOM   2882 1HE  LYS A 196     -25.226   9.775  -7.181  1.00 12.20           H  
ATOM   2883 2HE  LYS A 196     -25.144   9.049  -8.799  1.00 12.20           H  
ATOM   2884 1HZ  LYS A 196     -24.556  11.375  -8.835  1.00 12.20           H  
ATOM   2885 2HZ  LYS A 196     -25.939  11.131  -9.701  1.00 12.20           H  
ATOM   2886 3HZ  LYS A 196     -26.015  11.805  -8.197  1.00 12.20           H  
ATOM   2887  N   LYS A 197     -31.084   4.966  -7.055  1.00 12.39           N  
ATOM   2888  CA  LYS A 197     -32.480   4.639  -6.783  1.00 12.39           C  
ATOM   2889  C   LYS A 197     -32.480   3.558  -5.706  1.00 12.39           C  
ATOM   2890  O   LYS A 197     -31.426   3.001  -5.406  1.00 12.39           O  
ATOM   2891  CB  LYS A 197     -33.183   4.162  -8.054  1.00 12.39           C  
ATOM   2892  CG  LYS A 197     -33.232   5.214  -9.157  1.00 12.39           C  
ATOM   2893  CD  LYS A 197     -33.945   4.709 -10.404  1.00 12.39           C  
ATOM   2894  CE  LYS A 197     -33.855   5.732 -11.537  1.00 12.39           C  
ATOM   2895  NZ  LYS A 197     -34.580   6.993 -11.207  1.00 12.39           N  
ATOM   2896  H   LYS A 197     -30.607   4.409  -7.761  1.00 12.39           H  
ATOM   2897  HA  LYS A 197     -32.990   5.520  -6.396  1.00 12.39           H  
ATOM   2898 1HB  LYS A 197     -32.677   3.283  -8.444  1.00 12.39           H  
ATOM   2899 2HB  LYS A 197     -34.206   3.873  -7.819  1.00 12.39           H  
ATOM   2900 1HG  LYS A 197     -33.740   6.105  -8.788  1.00 12.39           H  
ATOM   2901 2HG  LYS A 197     -32.211   5.487  -9.426  1.00 12.39           H  
ATOM   2902 1HD  LYS A 197     -33.483   3.776 -10.732  1.00 12.39           H  
ATOM   2903 2HD  LYS A 197     -34.993   4.519 -10.179  1.00 12.39           H  
ATOM   2904 1HE  LYS A 197     -32.804   5.965 -11.717  1.00 12.39           H  
ATOM   2905 2HE  LYS A 197     -34.282   5.304 -12.444  1.00 12.39           H  
ATOM   2906 1HZ  LYS A 197     -34.491   7.642 -11.974  1.00 12.39           H  
ATOM   2907 2HZ  LYS A 197     -35.557   6.790 -11.048  1.00 12.39           H  
ATOM   2908 3HZ  LYS A 197     -34.179   7.401 -10.373  1.00 12.39           H  
ATOM   2909  N   GLY A 198     -33.633   3.257  -5.100  1.00 12.48           N  
ATOM   2910  CA  GLY A 198     -33.670   2.220  -4.057  1.00 12.48           C  
ATOM   2911  C   GLY A 198     -34.430   0.898  -4.337  1.00 12.48           C  
ATOM   2912  O   GLY A 198     -35.309   0.538  -3.549  1.00 12.48           O  
ATOM   2913  H   GLY A 198     -34.481   3.743  -5.358  1.00 12.48           H  
ATOM   2914 1HA  GLY A 198     -32.645   1.972  -3.780  1.00 12.48           H  
ATOM   2915 2HA  GLY A 198     -34.100   2.668  -3.163  1.00 12.48           H  
ATOM   2916  N   PRO A 199     -34.100   0.100  -5.380  1.00 12.41           N  
ATOM   2917  CA  PRO A 199     -34.732  -1.179  -5.684  1.00 12.41           C  
ATOM   2918  C   PRO A 199     -34.235  -2.298  -4.758  1.00 12.41           C  
ATOM   2919  O   PRO A 199     -33.593  -3.266  -5.191  1.00 12.41           O  
ATOM   2920  CB  PRO A 199     -34.324  -1.392  -7.146  1.00 12.41           C  
ATOM   2921  CG  PRO A 199     -32.977  -0.717  -7.259  1.00 12.41           C  
ATOM   2922  CD  PRO A 199     -33.070   0.488  -6.353  1.00 12.41           C  
ATOM   2923  HA  PRO A 199     -35.823  -1.067  -5.596  1.00 12.41           H  
ATOM   2924 1HB  PRO A 199     -34.285  -2.469  -7.370  1.00 12.41           H  
ATOM   2925 2HB  PRO A 199     -35.078  -0.953  -7.813  1.00 12.41           H  
ATOM   2926 1HG  PRO A 199     -32.183  -1.371  -6.972  1.00 12.41           H  
ATOM   2927 2HG  PRO A 199     -32.783  -0.432  -8.305  1.00 12.41           H  
ATOM   2928 1HD  PRO A 199     -32.104   0.660  -5.857  1.00 12.41           H  
ATOM   2929 2HD  PRO A 199     -33.401   1.327  -6.959  1.00 12.41           H  
ATOM   2930  N   GLY A 200     -34.549  -2.151  -3.473  1.00 12.18           N  
ATOM   2931  CA  GLY A 200     -34.144  -3.104  -2.448  1.00 12.18           C  
ATOM   2932  C   GLY A 200     -32.619  -3.205  -2.433  1.00 12.18           C  
ATOM   2933  O   GLY A 200     -31.951  -2.178  -2.532  1.00 12.18           O  
ATOM   2934  H   GLY A 200     -35.080  -1.319  -3.216  1.00 12.18           H  
ATOM   2935 1HA  GLY A 200     -34.507  -2.771  -1.476  1.00 12.18           H  
ATOM   2936 2HA  GLY A 200     -34.618  -4.054  -2.669  1.00 12.18           H  
ATOM   2937  N   PRO A 201     -32.041  -4.423  -2.320  1.00 11.82           N  
ATOM   2938  CA  PRO A 201     -30.612  -4.721  -2.340  1.00 11.82           C  
ATOM   2939  C   PRO A 201     -29.941  -4.258  -3.629  1.00 11.82           C  
ATOM   2940  O   PRO A 201     -28.715  -4.159  -3.705  1.00 11.82           O  
ATOM   2941  CB  PRO A 201     -30.574  -6.246  -2.255  1.00 11.82           C  
ATOM   2942  CG  PRO A 201     -31.865  -6.633  -1.588  1.00 11.82           C  
ATOM   2943  CD  PRO A 201     -32.881  -5.618  -2.086  1.00 11.82           C  
ATOM   2944  HA  PRO A 201     -30.128  -4.270  -1.461  1.00 11.82           H  
ATOM   2945 1HB  PRO A 201     -30.438  -6.682  -3.243  1.00 11.82           H  
ATOM   2946 2HB  PRO A 201     -29.699  -6.541  -1.666  1.00 11.82           H  
ATOM   2947 1HG  PRO A 201     -32.124  -7.670  -1.845  1.00 11.82           H  
ATOM   2948 2HG  PRO A 201     -31.724  -6.605  -0.492  1.00 11.82           H  
ATOM   2949 1HD  PRO A 201     -33.347  -5.962  -3.025  1.00 11.82           H  
ATOM   2950 2HD  PRO A 201     -33.610  -5.443  -1.281  1.00 11.82           H  
ATOM   2951  N   GLY A 202     -30.745  -4.053  -4.668  1.00 11.35           N  
ATOM   2952  CA  GLY A 202     -30.266  -3.644  -5.963  1.00 11.35           C  
ATOM   2953  C   GLY A 202     -29.836  -4.779  -6.894  1.00 11.35           C  
ATOM   2954  O   GLY A 202     -28.898  -4.585  -7.666  1.00 11.35           O  
ATOM   2955  H   GLY A 202     -31.756  -4.107  -4.565  1.00 11.35           H  
ATOM   2956 1HA  GLY A 202     -31.055  -3.086  -6.445  1.00 11.35           H  
ATOM   2957 2HA  GLY A 202     -29.437  -2.951  -5.831  1.00 11.35           H  
ATOM   2958  N   PRO A 203     -30.526  -5.945  -6.951  1.00 10.80           N  
ATOM   2959  CA  PRO A 203     -30.149  -7.036  -7.831  1.00 10.80           C  
ATOM   2960  C   PRO A 203     -30.239  -6.573  -9.274  1.00 10.80           C  
ATOM   2961  O   PRO A 203     -29.517  -7.060 -10.143  1.00 10.80           O  
ATOM   2962  CB  PRO A 203     -31.195  -8.106  -7.519  1.00 10.80           C  
ATOM   2963  CG  PRO A 203     -32.384  -7.332  -6.951  1.00 10.80           C  
ATOM   2964  CD  PRO A 203     -31.782  -6.162  -6.213  1.00 10.80           C  
ATOM   2965  HA  PRO A 203     -29.132  -7.375  -7.584  1.00 10.80           H  
ATOM   2966 1HB  PRO A 203     -31.445  -8.664  -8.436  1.00 10.80           H  
ATOM   2967 2HB  PRO A 203     -30.781  -8.833  -6.806  1.00 10.80           H  
ATOM   2968 1HG  PRO A 203     -33.061  -7.021  -7.759  1.00 10.80           H  
ATOM   2969 2HG  PRO A 203     -32.968  -7.983  -6.286  1.00 10.80           H  
ATOM   2970 1HD  PRO A 203     -32.454  -5.295  -6.292  1.00 10.80           H  
ATOM   2971 2HD  PRO A 203     -31.597  -6.465  -5.186  1.00 10.80           H  
ATOM   2972  N   GLY A 204     -31.078  -5.558  -9.512  1.00 10.24           N  
ATOM   2973  CA  GLY A 204     -31.238  -4.982 -10.829  1.00 10.24           C  
ATOM   2974  C   GLY A 204     -29.938  -4.358 -11.302  1.00 10.24           C  
ATOM   2975  O   GLY A 204     -29.650  -4.362 -12.493  1.00 10.24           O  
ATOM   2976  H   GLY A 204     -31.645  -5.196  -8.762  1.00 10.24           H  
ATOM   2977 1HA  GLY A 204     -31.553  -5.751 -11.533  1.00 10.24           H  
ATOM   2978 2HA  GLY A 204     -32.022  -4.227 -10.804  1.00 10.24           H  
ATOM   2979  N   LEU A 205     -29.146  -3.825 -10.368  1.00  9.71           N  
ATOM   2980  CA  LEU A 205     -27.915  -3.132 -10.708  1.00  9.71           C  
ATOM   2981  C   LEU A 205     -26.868  -4.157 -11.038  1.00  9.71           C  
ATOM   2982  O   LEU A 205     -26.034  -3.968 -11.925  1.00  9.71           O  
ATOM   2983  CB  LEU A 205     -27.446  -2.325  -9.509  1.00  9.71           C  
ATOM   2984  CG  LEU A 205     -28.385  -1.256  -9.081  1.00  9.71           C  
ATOM   2985  CD1 LEU A 205     -27.903  -0.684  -7.784  1.00  9.71           C  
ATOM   2986  CD2 LEU A 205     -28.470  -0.204 -10.162  1.00  9.71           C  
ATOM   2987  H   LEU A 205     -29.382  -3.917  -9.386  1.00  9.71           H  
ATOM   2988  HA  LEU A 205     -28.092  -2.488 -11.566  1.00  9.71           H  
ATOM   2989 1HB  LEU A 205     -27.280  -2.994  -8.668  1.00  9.71           H  
ATOM   2990 2HB  LEU A 205     -26.500  -1.852  -9.765  1.00  9.71           H  
ATOM   2991  HG  LEU A 205     -29.373  -1.688  -8.915  1.00  9.71           H  
ATOM   2992 1HD1 LEU A 205     -28.597   0.083  -7.440  1.00  9.71           H  
ATOM   2993 2HD1 LEU A 205     -27.853  -1.479  -7.041  1.00  9.71           H  
ATOM   2994 3HD1 LEU A 205     -26.917  -0.262  -7.927  1.00  9.71           H  
ATOM   2995 1HD2 LEU A 205     -29.164   0.555  -9.845  1.00  9.71           H  
ATOM   2996 2HD2 LEU A 205     -27.488   0.241 -10.335  1.00  9.71           H  
ATOM   2997 3HD2 LEU A 205     -28.828  -0.658 -11.088  1.00  9.71           H  
ATOM   2998  N   THR A 206     -26.924  -5.271 -10.312  1.00  9.24           N  
ATOM   2999  CA  THR A 206     -25.984  -6.352 -10.545  1.00  9.24           C  
ATOM   3000  C   THR A 206     -26.219  -6.921 -11.949  1.00  9.24           C  
ATOM   3001  O   THR A 206     -25.280  -7.093 -12.733  1.00  9.24           O  
ATOM   3002  CB  THR A 206     -26.123  -7.443  -9.457  1.00  9.24           C  
ATOM   3003  OG1 THR A 206     -25.814  -6.875  -8.171  1.00  9.24           O  
ATOM   3004  CG2 THR A 206     -25.189  -8.590  -9.713  1.00  9.24           C  
ATOM   3005  H   THR A 206     -27.635  -5.340  -9.579  1.00  9.24           H  
ATOM   3006  HA  THR A 206     -24.976  -5.950 -10.501  1.00  9.24           H  
ATOM   3007  HB  THR A 206     -27.146  -7.814  -9.450  1.00  9.24           H  
ATOM   3008  HG1 THR A 206     -25.775  -7.576  -7.509  1.00  9.24           H  
ATOM   3009 1HG2 THR A 206     -25.309  -9.340  -8.931  1.00  9.24           H  
ATOM   3010 2HG2 THR A 206     -25.413  -9.034 -10.682  1.00  9.24           H  
ATOM   3011 3HG2 THR A 206     -24.179  -8.223  -9.699  1.00  9.24           H  
ATOM   3012  N   LEU A 207     -27.490  -7.155 -12.278  1.00  8.82           N  
ATOM   3013  CA  LEU A 207     -27.859  -7.683 -13.583  1.00  8.82           C  
ATOM   3014  C   LEU A 207     -27.532  -6.709 -14.715  1.00  8.82           C  
ATOM   3015  O   LEU A 207     -26.957  -7.111 -15.736  1.00  8.82           O  
ATOM   3016  CB  LEU A 207     -29.362  -7.954 -13.576  1.00  8.82           C  
ATOM   3017  CG  LEU A 207     -29.825  -9.099 -12.699  1.00  8.82           C  
ATOM   3018  CD1 LEU A 207     -31.334  -9.054 -12.564  1.00  8.82           C  
ATOM   3019  CD2 LEU A 207     -29.387 -10.383 -13.327  1.00  8.82           C  
ATOM   3020  H   LEU A 207     -28.219  -6.991 -11.581  1.00  8.82           H  
ATOM   3021  HA  LEU A 207     -27.315  -8.611 -13.749  1.00  8.82           H  
ATOM   3022 1HB  LEU A 207     -29.872  -7.053 -13.238  1.00  8.82           H  
ATOM   3023 2HB  LEU A 207     -29.683  -8.171 -14.585  1.00  8.82           H  
ATOM   3024  HG  LEU A 207     -29.385  -9.013 -11.706  1.00  8.82           H  
ATOM   3025 1HD1 LEU A 207     -31.668  -9.880 -11.939  1.00  8.82           H  
ATOM   3026 2HD1 LEU A 207     -31.618  -8.112 -12.100  1.00  8.82           H  
ATOM   3027 3HD1 LEU A 207     -31.794  -9.124 -13.529  1.00  8.82           H  
ATOM   3028 1HD2 LEU A 207     -29.716 -11.217 -12.706  1.00  8.82           H  
ATOM   3029 2HD2 LEU A 207     -29.819 -10.478 -14.320  1.00  8.82           H  
ATOM   3030 3HD2 LEU A 207     -28.309 -10.384 -13.402  1.00  8.82           H  
ATOM   3031  N   GLN A 208     -27.840  -5.419 -14.516  1.00  8.47           N  
ATOM   3032  CA  GLN A 208     -27.569  -4.413 -15.535  1.00  8.47           C  
ATOM   3033  C   GLN A 208     -26.086  -4.275 -15.756  1.00  8.47           C  
ATOM   3034  O   GLN A 208     -25.629  -4.210 -16.897  1.00  8.47           O  
ATOM   3035  CB  GLN A 208     -28.176  -3.079 -15.106  1.00  8.47           C  
ATOM   3036  CG  GLN A 208     -29.689  -3.045 -15.180  1.00  8.47           C  
ATOM   3037  CD  GLN A 208     -30.301  -1.856 -14.451  1.00  8.47           C  
ATOM   3038  OE1 GLN A 208     -29.690  -1.251 -13.566  1.00  8.47           O  
ATOM   3039  NE2 GLN A 208     -31.537  -1.530 -14.813  1.00  8.47           N  
ATOM   3040  H   GLN A 208     -28.316  -5.127 -13.665  1.00  8.47           H  
ATOM   3041  HA  GLN A 208     -28.029  -4.727 -16.468  1.00  8.47           H  
ATOM   3042 1HB  GLN A 208     -27.892  -2.876 -14.075  1.00  8.47           H  
ATOM   3043 2HB  GLN A 208     -27.779  -2.287 -15.715  1.00  8.47           H  
ATOM   3044 1HG  GLN A 208     -29.959  -2.954 -16.231  1.00  8.47           H  
ATOM   3045 2HG  GLN A 208     -30.103  -3.966 -14.788  1.00  8.47           H  
ATOM   3046 1HE2 GLN A 208     -32.017  -0.772 -14.367  1.00  8.47           H  
ATOM   3047 2HE2 GLN A 208     -31.999  -2.056 -15.526  1.00  8.47           H  
ATOM   3048  N   ALA A 209     -25.313  -4.295 -14.679  1.00  8.16           N  
ATOM   3049  CA  ALA A 209     -23.879  -4.208 -14.807  1.00  8.16           C  
ATOM   3050  C   ALA A 209     -23.318  -5.381 -15.573  1.00  8.16           C  
ATOM   3051  O   ALA A 209     -22.438  -5.211 -16.415  1.00  8.16           O  
ATOM   3052  CB  ALA A 209     -23.251  -4.207 -13.465  1.00  8.16           C  
ATOM   3053  H   ALA A 209     -25.717  -4.341 -13.744  1.00  8.16           H  
ATOM   3054  HA  ALA A 209     -23.634  -3.291 -15.338  1.00  8.16           H  
ATOM   3055 1HB  ALA A 209     -22.194  -4.148 -13.604  1.00  8.16           H  
ATOM   3056 2HB  ALA A 209     -23.597  -3.390 -12.881  1.00  8.16           H  
ATOM   3057 3HB  ALA A 209     -23.514  -5.124 -12.980  1.00  8.16           H  
ATOM   3058  N   ALA A 210     -23.836  -6.589 -15.317  1.00  7.90           N  
ATOM   3059  CA  ALA A 210     -23.335  -7.750 -16.030  1.00  7.90           C  
ATOM   3060  C   ALA A 210     -23.577  -7.590 -17.521  1.00  7.90           C  
ATOM   3061  O   ALA A 210     -22.685  -7.830 -18.336  1.00  7.90           O  
ATOM   3062  CB  ALA A 210     -24.018  -9.011 -15.522  1.00  7.90           C  
ATOM   3063  H   ALA A 210     -24.552  -6.706 -14.597  1.00  7.90           H  
ATOM   3064  HA  ALA A 210     -22.262  -7.823 -15.860  1.00  7.90           H  
ATOM   3065 1HB  ALA A 210     -23.630  -9.879 -16.053  1.00  7.90           H  
ATOM   3066 2HB  ALA A 210     -23.832  -9.122 -14.456  1.00  7.90           H  
ATOM   3067 3HB  ALA A 210     -25.092  -8.933 -15.691  1.00  7.90           H  
ATOM   3068  N   TYR A 211     -24.769  -7.117 -17.881  1.00  7.71           N  
ATOM   3069  CA  TYR A 211     -25.101  -6.902 -19.280  1.00  7.71           C  
ATOM   3070  C   TYR A 211     -24.150  -5.884 -19.894  1.00  7.71           C  
ATOM   3071  O   TYR A 211     -23.515  -6.141 -20.918  1.00  7.71           O  
ATOM   3072  CB  TYR A 211     -26.542  -6.417 -19.401  1.00  7.71           C  
ATOM   3073  CG  TYR A 211     -27.035  -6.114 -20.807  1.00  7.71           C  
ATOM   3074  CD1 TYR A 211     -27.492  -7.137 -21.618  1.00  7.71           C  
ATOM   3075  CD2 TYR A 211     -27.026  -4.818 -21.280  1.00  7.71           C  
ATOM   3076  CE1 TYR A 211     -27.943  -6.875 -22.897  1.00  7.71           C  
ATOM   3077  CE2 TYR A 211     -27.475  -4.550 -22.558  1.00  7.71           C  
ATOM   3078  CZ  TYR A 211     -27.932  -5.575 -23.366  1.00  7.71           C  
ATOM   3079  OH  TYR A 211     -28.381  -5.299 -24.638  1.00  7.71           O  
ATOM   3080  H   TYR A 211     -25.472  -6.930 -17.161  1.00  7.71           H  
ATOM   3081  HA  TYR A 211     -24.990  -7.846 -19.815  1.00  7.71           H  
ATOM   3082 1HB  TYR A 211     -27.174  -7.186 -18.991  1.00  7.71           H  
ATOM   3083 2HB  TYR A 211     -26.684  -5.529 -18.794  1.00  7.71           H  
ATOM   3084  HD1 TYR A 211     -27.497  -8.155 -21.240  1.00  7.71           H  
ATOM   3085  HD2 TYR A 211     -26.666  -4.005 -20.646  1.00  7.71           H  
ATOM   3086  HE1 TYR A 211     -28.303  -7.688 -23.527  1.00  7.71           H  
ATOM   3087  HE2 TYR A 211     -27.468  -3.525 -22.931  1.00  7.71           H  
ATOM   3088  HH  TYR A 211     -28.401  -4.347 -24.771  1.00  7.71           H  
ATOM   3089  N   MET A 212     -24.041  -4.723 -19.245  1.00  7.60           N  
ATOM   3090  CA  MET A 212     -23.234  -3.620 -19.744  1.00  7.60           C  
ATOM   3091  C   MET A 212     -21.765  -4.008 -19.897  1.00  7.60           C  
ATOM   3092  O   MET A 212     -21.139  -3.703 -20.915  1.00  7.60           O  
ATOM   3093  CB  MET A 212     -23.376  -2.437 -18.794  1.00  7.60           C  
ATOM   3094  CG  MET A 212     -24.774  -1.744 -18.774  1.00  7.60           C  
ATOM   3095  SD  MET A 212     -24.873  -0.444 -17.492  1.00  7.60           S  
ATOM   3096  CE  MET A 212     -26.594   0.080 -17.514  1.00  7.60           C  
ATOM   3097  H   MET A 212     -24.561  -4.593 -18.377  1.00  7.60           H  
ATOM   3098  HA  MET A 212     -23.609  -3.339 -20.725  1.00  7.60           H  
ATOM   3099 1HB  MET A 212     -23.155  -2.763 -17.778  1.00  7.60           H  
ATOM   3100 2HB  MET A 212     -22.646  -1.688 -19.065  1.00  7.60           H  
ATOM   3101 1HG  MET A 212     -24.959  -1.284 -19.742  1.00  7.60           H  
ATOM   3102 2HG  MET A 212     -25.554  -2.475 -18.595  1.00  7.60           H  
ATOM   3103 1HE  MET A 212     -26.749   0.858 -16.766  1.00  7.60           H  
ATOM   3104 2HE  MET A 212     -26.840   0.470 -18.500  1.00  7.60           H  
ATOM   3105 3HE  MET A 212     -27.233  -0.765 -17.293  1.00  7.60           H  
ATOM   3106  N   GLN A 213     -21.212  -4.705 -18.903  1.00  7.59           N  
ATOM   3107  CA  GLN A 213     -19.820  -5.120 -18.971  1.00  7.59           C  
ATOM   3108  C   GLN A 213     -19.594  -6.019 -20.164  1.00  7.59           C  
ATOM   3109  O   GLN A 213     -18.632  -5.839 -20.923  1.00  7.59           O  
ATOM   3110  CB  GLN A 213     -19.418  -5.837 -17.679  1.00  7.59           C  
ATOM   3111  CG  GLN A 213     -17.967  -6.257 -17.615  1.00  7.59           C  
ATOM   3112  CD  GLN A 213     -17.730  -7.674 -18.176  1.00  7.59           C  
ATOM   3113  OE1 GLN A 213     -18.556  -8.578 -18.002  1.00  7.59           O  
ATOM   3114  NE2 GLN A 213     -16.606  -7.869 -18.840  1.00  7.59           N  
ATOM   3115  H   GLN A 213     -21.758  -4.939 -18.077  1.00  7.59           H  
ATOM   3116  HA  GLN A 213     -19.198  -4.233 -19.088  1.00  7.59           H  
ATOM   3117 1HB  GLN A 213     -19.642  -5.209 -16.825  1.00  7.59           H  
ATOM   3118 2HB  GLN A 213     -20.032  -6.735 -17.573  1.00  7.59           H  
ATOM   3119 1HG  GLN A 213     -17.387  -5.555 -18.219  1.00  7.59           H  
ATOM   3120 2HG  GLN A 213     -17.629  -6.212 -16.586  1.00  7.59           H  
ATOM   3121 1HE2 GLN A 213     -16.400  -8.767 -19.231  1.00  7.59           H  
ATOM   3122 2HE2 GLN A 213     -15.962  -7.116 -18.963  1.00  7.59           H  
ATOM   3123  N   VAL A 214     -20.506  -6.957 -20.383  1.00  7.71           N  
ATOM   3124  CA  VAL A 214     -20.355  -7.857 -21.502  1.00  7.71           C  
ATOM   3125  C   VAL A 214     -20.468  -7.106 -22.818  1.00  7.71           C  
ATOM   3126  O   VAL A 214     -19.718  -7.392 -23.745  1.00  7.71           O  
ATOM   3127  CB  VAL A 214     -21.335  -9.012 -21.439  1.00  7.71           C  
ATOM   3128  CG1 VAL A 214     -21.240  -9.810 -22.718  1.00  7.71           C  
ATOM   3129  CG2 VAL A 214     -20.996  -9.887 -20.261  1.00  7.71           C  
ATOM   3130  H   VAL A 214     -21.296  -7.080 -19.742  1.00  7.71           H  
ATOM   3131  HA  VAL A 214     -19.359  -8.292 -21.443  1.00  7.71           H  
ATOM   3132  HB  VAL A 214     -22.348  -8.627 -21.329  1.00  7.71           H  
ATOM   3133 1HG1 VAL A 214     -21.923 -10.635 -22.653  1.00  7.71           H  
ATOM   3134 2HG1 VAL A 214     -21.491  -9.177 -23.574  1.00  7.71           H  
ATOM   3135 3HG1 VAL A 214     -20.227 -10.191 -22.836  1.00  7.71           H  
ATOM   3136 1HG2 VAL A 214     -21.700 -10.718 -20.211  1.00  7.71           H  
ATOM   3137 2HG2 VAL A 214     -19.983 -10.269 -20.374  1.00  7.71           H  
ATOM   3138 3HG2 VAL A 214     -21.054  -9.308 -19.343  1.00  7.71           H  
ATOM   3139  N   VAL A 215     -21.392  -6.143 -22.915  1.00  8.00           N  
ATOM   3140  CA  VAL A 215     -21.508  -5.374 -24.149  1.00  8.00           C  
ATOM   3141  C   VAL A 215     -20.214  -4.619 -24.462  1.00  8.00           C  
ATOM   3142  O   VAL A 215     -19.796  -4.556 -25.614  1.00  8.00           O  
ATOM   3143  CB  VAL A 215     -22.642  -4.337 -24.103  1.00  8.00           C  
ATOM   3144  CG1 VAL A 215     -22.534  -3.456 -25.336  1.00  8.00           C  
ATOM   3145  CG2 VAL A 215     -23.990  -5.024 -24.073  1.00  8.00           C  
ATOM   3146  H   VAL A 215     -22.018  -5.957 -22.130  1.00  8.00           H  
ATOM   3147  HA  VAL A 215     -21.717  -6.069 -24.958  1.00  8.00           H  
ATOM   3148  HB  VAL A 215     -22.525  -3.707 -23.220  1.00  8.00           H  
ATOM   3149 1HG1 VAL A 215     -23.320  -2.705 -25.314  1.00  8.00           H  
ATOM   3150 2HG1 VAL A 215     -21.559  -2.961 -25.342  1.00  8.00           H  
ATOM   3151 3HG1 VAL A 215     -22.638  -4.071 -26.233  1.00  8.00           H  
ATOM   3152 1HG2 VAL A 215     -24.778  -4.279 -24.054  1.00  8.00           H  
ATOM   3153 2HG2 VAL A 215     -24.096  -5.641 -24.949  1.00  8.00           H  
ATOM   3154 3HG2 VAL A 215     -24.054  -5.627 -23.197  1.00  8.00           H  
ATOM   3155  N   GLU A 216     -19.590  -4.007 -23.449  1.00  8.47           N  
ATOM   3156  CA  GLU A 216     -18.331  -3.292 -23.682  1.00  8.47           C  
ATOM   3157  C   GLU A 216     -17.178  -4.247 -24.060  1.00  8.47           C  
ATOM   3158  O   GLU A 216     -16.296  -3.920 -24.880  1.00  8.47           O  
ATOM   3159  CB  GLU A 216     -17.949  -2.477 -22.441  1.00  8.47           C  
ATOM   3160  CG  GLU A 216     -18.859  -1.266 -22.142  1.00  8.47           C  
ATOM   3161  CD  GLU A 216     -18.829  -0.191 -23.220  1.00  8.47           C  
ATOM   3162  OE1 GLU A 216     -17.754   0.224 -23.588  1.00  8.47           O  
ATOM   3163  OE2 GLU A 216     -19.880   0.221 -23.659  1.00  8.47           O  
ATOM   3164  H   GLU A 216     -19.995  -4.046 -22.512  1.00  8.47           H  
ATOM   3165  HA  GLU A 216     -18.491  -2.604 -24.497  1.00  8.47           H  
ATOM   3166 1HB  GLU A 216     -17.984  -3.129 -21.563  1.00  8.47           H  
ATOM   3167 2HB  GLU A 216     -16.924  -2.118 -22.538  1.00  8.47           H  
ATOM   3168 1HG  GLU A 216     -19.883  -1.627 -22.036  1.00  8.47           H  
ATOM   3169 2HG  GLU A 216     -18.557  -0.831 -21.188  1.00  8.47           H  
ATOM   3170  N   THR A 217     -17.184  -5.423 -23.442  1.00  9.11           N  
ATOM   3171  CA  THR A 217     -16.165  -6.429 -23.656  1.00  9.11           C  
ATOM   3172  C   THR A 217     -16.121  -6.879 -25.110  1.00  9.11           C  
ATOM   3173  O   THR A 217     -17.139  -7.181 -25.719  1.00  9.11           O  
ATOM   3174  CB  THR A 217     -16.383  -7.627 -22.710  1.00  9.11           C  
ATOM   3175  OG1 THR A 217     -16.329  -7.163 -21.351  1.00  9.11           O  
ATOM   3176  CG2 THR A 217     -15.321  -8.695 -22.912  1.00  9.11           C  
ATOM   3177  H   THR A 217     -17.920  -5.622 -22.764  1.00  9.11           H  
ATOM   3178  HA  THR A 217     -15.202  -5.988 -23.414  1.00  9.11           H  
ATOM   3179  HB  THR A 217     -17.361  -8.056 -22.898  1.00  9.11           H  
ATOM   3180  HG1 THR A 217     -17.092  -6.559 -21.188  1.00  9.11           H  
ATOM   3181 1HG2 THR A 217     -15.508  -9.517 -22.226  1.00  9.11           H  
ATOM   3182 2HG2 THR A 217     -15.364  -9.065 -23.933  1.00  9.11           H  
ATOM   3183 3HG2 THR A 217     -14.340  -8.281 -22.720  1.00  9.11           H  
ATOM   3184  N   SER A 218     -14.910  -6.932 -25.652  1.00  9.94           N  
ATOM   3185  CA  SER A 218     -14.632  -7.344 -27.025  1.00  9.94           C  
ATOM   3186  C   SER A 218     -15.206  -6.441 -28.130  1.00  9.94           C  
ATOM   3187  O   SER A 218     -15.431  -6.905 -29.243  1.00  9.94           O  
ATOM   3188  CB  SER A 218     -15.099  -8.777 -27.251  1.00  9.94           C  
ATOM   3189  OG  SER A 218     -14.445  -9.660 -26.379  1.00  9.94           O  
ATOM   3190  H   SER A 218     -14.132  -6.661 -25.075  1.00  9.94           H  
ATOM   3191  HA  SER A 218     -13.549  -7.342 -27.144  1.00  9.94           H  
ATOM   3192 1HB  SER A 218     -16.172  -8.866 -27.127  1.00  9.94           H  
ATOM   3193 2HB  SER A 218     -14.878  -9.058 -28.280  1.00  9.94           H  
ATOM   3194  HG  SER A 218     -14.735 -10.541 -26.630  1.00  9.94           H  
ATOM   3195  N   LEU A 219     -15.290  -5.130 -27.868  1.00 10.91           N  
ATOM   3196  CA  LEU A 219     -15.666  -4.151 -28.904  1.00 10.91           C  
ATOM   3197  C   LEU A 219     -14.466  -3.585 -29.668  1.00 10.91           C  
ATOM   3198  O   LEU A 219     -14.564  -2.523 -30.273  1.00 10.91           O  
ATOM   3199  CB  LEU A 219     -16.455  -2.967 -28.334  1.00 10.91           C  
ATOM   3200  CG  LEU A 219     -17.828  -3.267 -27.834  1.00 10.91           C  
ATOM   3201  CD1 LEU A 219     -18.413  -2.019 -27.218  1.00 10.91           C  
ATOM   3202  CD2 LEU A 219     -18.687  -3.710 -28.989  1.00 10.91           C  
ATOM   3203  H   LEU A 219     -15.172  -4.808 -26.907  1.00 10.91           H  
ATOM   3204  HA  LEU A 219     -16.310  -4.657 -29.616  1.00 10.91           H  
ATOM   3205 1HB  LEU A 219     -15.896  -2.560 -27.494  1.00 10.91           H  
ATOM   3206 2HB  LEU A 219     -16.538  -2.201 -29.097  1.00 10.91           H  
ATOM   3207  HG  LEU A 219     -17.776  -4.055 -27.078  1.00 10.91           H  
ATOM   3208 1HD1 LEU A 219     -19.414  -2.233 -26.844  1.00 10.91           H  
ATOM   3209 2HD1 LEU A 219     -17.777  -1.690 -26.399  1.00 10.91           H  
ATOM   3210 3HD1 LEU A 219     -18.465  -1.234 -27.967  1.00 10.91           H  
ATOM   3211 1HD2 LEU A 219     -19.686  -3.930 -28.610  1.00 10.91           H  
ATOM   3212 2HD2 LEU A 219     -18.742  -2.920 -29.737  1.00 10.91           H  
ATOM   3213 3HD2 LEU A 219     -18.258  -4.594 -29.450  1.00 10.91           H  
ATOM   3214  N   GLU A 220     -13.312  -4.233 -29.555  1.00 11.95           N  
ATOM   3215  CA  GLU A 220     -12.101  -3.798 -30.244  1.00 11.95           C  
ATOM   3216  C   GLU A 220     -12.188  -3.923 -31.781  1.00 11.95           C  
ATOM   3217  O   GLU A 220     -12.185  -5.043 -32.302  1.00 11.95           O  
ATOM   3218  CB  GLU A 220     -10.918  -4.634 -29.731  1.00 11.95           C  
ATOM   3219  CG  GLU A 220      -9.599  -4.431 -30.463  1.00 11.95           C  
ATOM   3220  CD  GLU A 220      -9.033  -3.062 -30.384  1.00 11.95           C  
ATOM   3221  OE1 GLU A 220      -8.721  -2.596 -29.311  1.00 11.95           O  
ATOM   3222  OE2 GLU A 220      -8.932  -2.460 -31.435  1.00 11.95           O  
ATOM   3223  H   GLU A 220     -13.299  -5.085 -29.020  1.00 11.95           H  
ATOM   3224  HA  GLU A 220     -11.933  -2.775 -29.943  1.00 11.95           H  
ATOM   3225 1HB  GLU A 220     -10.746  -4.408 -28.678  1.00 11.95           H  
ATOM   3226 2HB  GLU A 220     -11.172  -5.691 -29.798  1.00 11.95           H  
ATOM   3227 1HG  GLU A 220      -8.869  -5.126 -30.048  1.00 11.95           H  
ATOM   3228 2HG  GLU A 220      -9.745  -4.698 -31.498  1.00 11.95           H  
ATOM   3229  N   PRO A 221     -12.146  -2.810 -32.551  1.00 12.98           N  
ATOM   3230  CA  PRO A 221     -12.250  -2.798 -33.997  1.00 12.98           C  
ATOM   3231  C   PRO A 221     -11.047  -3.426 -34.692  1.00 12.98           C  
ATOM   3232  O   PRO A 221     -11.132  -3.806 -35.859  1.00 12.98           O  
ATOM   3233  CB  PRO A 221     -12.381  -1.305 -34.321  1.00 12.98           C  
ATOM   3234  CG  PRO A 221     -11.716  -0.601 -33.171  1.00 12.98           C  
ATOM   3235  CD  PRO A 221     -12.002  -1.454 -31.958  1.00 12.98           C  
ATOM   3236  HA  PRO A 221     -13.151  -3.339 -34.269  1.00 12.98           H  
ATOM   3237 1HB  PRO A 221     -11.901  -1.093 -35.286  1.00 12.98           H  
ATOM   3238 2HB  PRO A 221     -13.441  -1.040 -34.424  1.00 12.98           H  
ATOM   3239 1HG  PRO A 221     -10.633  -0.505 -33.362  1.00 12.98           H  
ATOM   3240 2HG  PRO A 221     -12.114   0.418 -33.075  1.00 12.98           H  
ATOM   3241 1HD  PRO A 221     -11.132  -1.374 -31.302  1.00 12.98           H  
ATOM   3242 2HD  PRO A 221     -12.932  -1.135 -31.471  1.00 12.98           H  
ATOM   3243  N   GLY A 222      -9.923  -3.562 -33.979  1.00 13.92           N  
ATOM   3244  CA  GLY A 222      -8.734  -4.153 -34.563  1.00 13.92           C  
ATOM   3245  C   GLY A 222      -8.749  -5.687 -34.557  1.00 13.92           C  
ATOM   3246  O   GLY A 222      -7.805  -6.314 -35.041  1.00 13.92           O  
ATOM   3247  H   GLY A 222      -9.839  -3.221 -33.016  1.00 13.92           H  
ATOM   3248 1HA  GLY A 222      -8.623  -3.793 -35.586  1.00 13.92           H  
ATOM   3249 2HA  GLY A 222      -7.865  -3.800 -34.008  1.00 13.92           H  
ATOM   3250  N   GLY A 223      -9.794  -6.309 -34.001  1.00 14.70           N  
ATOM   3251  CA  GLY A 223      -9.821  -7.768 -33.971  1.00 14.70           C  
ATOM   3252  C   GLY A 223      -9.904  -8.329 -35.393  1.00 14.70           C  
ATOM   3253  O   GLY A 223     -10.579  -7.763 -36.251  1.00 14.70           O  
ATOM   3254  H   GLY A 223     -10.568  -5.778 -33.591  1.00 14.70           H  
ATOM   3255 1HA  GLY A 223      -8.927  -8.141 -33.473  1.00 14.70           H  
ATOM   3256 2HA  GLY A 223     -10.681  -8.101 -33.389  1.00 14.70           H  
ATOM   3257  N   GLY A 224      -9.309  -9.501 -35.629  1.00 15.26           N  
ATOM   3258  CA  GLY A 224      -9.340 -10.118 -36.965  1.00 15.26           C  
ATOM   3259  C   GLY A 224     -10.759 -10.363 -37.487  1.00 15.26           C  
ATOM   3260  O   GLY A 224     -11.020 -10.273 -38.686  1.00 15.26           O  
ATOM   3261  H   GLY A 224      -8.784  -9.945 -34.889  1.00 15.26           H  
ATOM   3262 1HA  GLY A 224      -8.804  -9.476 -37.665  1.00 15.26           H  
ATOM   3263 2HA  GLY A 224      -8.799 -11.063 -36.934  1.00 15.26           H  
ATOM   3264  N   GLY A 225     -11.671 -10.673 -36.571  1.00 15.53           N  
ATOM   3265  CA  GLY A 225     -13.076 -10.921 -36.874  1.00 15.53           C  
ATOM   3266  C   GLY A 225     -13.933  -9.737 -36.431  1.00 15.53           C  
ATOM   3267  O   GLY A 225     -15.144  -9.872 -36.256  1.00 15.53           O  
ATOM   3268  H   GLY A 225     -11.371 -10.727 -35.610  1.00 15.53           H  
ATOM   3269 1HA  GLY A 225     -13.199 -11.088 -37.945  1.00 15.53           H  
ATOM   3270 2HA  GLY A 225     -13.404 -11.826 -36.365  1.00 15.53           H  
ATOM   3271  N   GLY A 226     -13.284  -8.593 -36.205  1.00 15.49           N  
ATOM   3272  CA  GLY A 226     -13.906  -7.387 -35.673  1.00 15.49           C  
ATOM   3273  C   GLY A 226     -15.123  -6.870 -36.427  1.00 15.49           C  
ATOM   3274  O   GLY A 226     -16.190  -6.750 -35.835  1.00 15.49           O  
ATOM   3275  H   GLY A 226     -12.288  -8.531 -36.398  1.00 15.49           H  
ATOM   3276 1HA  GLY A 226     -14.185  -7.565 -34.634  1.00 15.49           H  
ATOM   3277 2HA  GLY A 226     -13.152  -6.596 -35.644  1.00 15.49           H  
ATOM   3278  N   SER A 227     -14.993  -6.594 -37.735  1.00 15.16           N  
ATOM   3279  CA  SER A 227     -16.101  -5.972 -38.480  1.00 15.16           C  
ATOM   3280  C   SER A 227     -16.471  -4.666 -37.760  1.00 15.16           C  
ATOM   3281  O   SER A 227     -17.597  -4.471 -37.277  1.00 15.16           O  
ATOM   3282  CB  SER A 227     -17.314  -6.891 -38.600  1.00 15.16           C  
ATOM   3283  OG  SER A 227     -16.994  -8.077 -39.282  1.00 15.16           O  
ATOM   3284  H   SER A 227     -14.105  -6.766 -38.183  1.00 15.16           H  
ATOM   3285  HA  SER A 227     -15.757  -5.726 -39.485  1.00 15.16           H  
ATOM   3286 1HB  SER A 227     -17.728  -7.126 -37.627  1.00 15.16           H  
ATOM   3287 2HB  SER A 227     -18.090  -6.364 -39.151  1.00 15.16           H  
ATOM   3288  HG  SER A 227     -16.577  -8.653 -38.630  1.00 15.16           H  
ATOM   3289  N   GLY A 228     -15.476  -3.785 -37.628  1.00 14.59           N  
ATOM   3290  CA  GLY A 228     -15.700  -2.578 -36.870  1.00 14.59           C  
ATOM   3291  C   GLY A 228     -15.661  -3.111 -35.468  1.00 14.59           C  
ATOM   3292  O   GLY A 228     -15.091  -4.172 -35.261  1.00 14.59           O  
ATOM   3293  H   GLY A 228     -14.575  -3.976 -38.043  1.00 14.59           H  
ATOM   3294 1HA  GLY A 228     -14.904  -1.853 -37.046  1.00 14.59           H  
ATOM   3295 2HA  GLY A 228     -16.666  -2.142 -37.120  1.00 14.59           H  
ATOM   3296  N   PRO A 229     -16.208  -2.428 -34.482  1.00 13.85           N  
ATOM   3297  CA  PRO A 229     -16.250  -2.868 -33.105  1.00 13.85           C  
ATOM   3298  C   PRO A 229     -16.985  -4.223 -32.993  1.00 13.85           C  
ATOM   3299  O   PRO A 229     -16.899  -4.885 -31.963  1.00 13.85           O  
ATOM   3300  CB  PRO A 229     -17.023  -1.730 -32.423  1.00 13.85           C  
ATOM   3301  CG  PRO A 229     -16.800  -0.528 -33.328  1.00 13.85           C  
ATOM   3302  CD  PRO A 229     -16.777  -1.105 -34.726  1.00 13.85           C  
ATOM   3303  HA  PRO A 229     -15.229  -2.947 -32.715  1.00 13.85           H  
ATOM   3304 1HB  PRO A 229     -18.067  -1.992 -32.283  1.00 13.85           H  
ATOM   3305 2HB  PRO A 229     -16.609  -1.565 -31.421  1.00 13.85           H  
ATOM   3306 1HG  PRO A 229     -17.599   0.215 -33.182  1.00 13.85           H  
ATOM   3307 2HG  PRO A 229     -15.852  -0.034 -33.060  1.00 13.85           H  
ATOM   3308 1HD  PRO A 229     -17.801  -1.195 -35.125  1.00 13.85           H  
ATOM   3309 2HD  PRO A 229     -16.126  -0.500 -35.371  1.00 13.85           H  
ATOM   3310  N   GLY A 230     -17.781  -4.597 -34.015  1.00 13.00           N  
ATOM   3311  CA  GLY A 230     -18.513  -5.852 -34.009  1.00 13.00           C  
ATOM   3312  C   GLY A 230     -19.537  -5.981 -32.879  1.00 13.00           C  
ATOM   3313  O   GLY A 230     -19.748  -7.099 -32.401  1.00 13.00           O  
ATOM   3314  H   GLY A 230     -17.815  -4.068 -34.884  1.00 13.00           H  
ATOM   3315 1HA  GLY A 230     -19.002  -5.977 -34.976  1.00 13.00           H  
ATOM   3316 2HA  GLY A 230     -17.794  -6.667 -33.931  1.00 13.00           H  
ATOM   3317  N   PRO A 231     -20.315  -4.922 -32.547  1.00 12.13           N  
ATOM   3318  CA  PRO A 231     -21.195  -4.843 -31.388  1.00 12.13           C  
ATOM   3319  C   PRO A 231     -22.275  -5.900 -31.339  1.00 12.13           C  
ATOM   3320  O   PRO A 231     -22.763  -6.238 -30.259  1.00 12.13           O  
ATOM   3321  CB  PRO A 231     -21.829  -3.457 -31.545  1.00 12.13           C  
ATOM   3322  CG  PRO A 231     -21.730  -3.147 -33.028  1.00 12.13           C  
ATOM   3323  CD  PRO A 231     -20.446  -3.773 -33.473  1.00 12.13           C  
ATOM   3324  HA  PRO A 231     -20.589  -4.899 -30.482  1.00 12.13           H  
ATOM   3325 1HB  PRO A 231     -22.870  -3.476 -31.181  1.00 12.13           H  
ATOM   3326 2HB  PRO A 231     -21.287  -2.731 -30.924  1.00 12.13           H  
ATOM   3327 1HG  PRO A 231     -22.604  -3.551 -33.558  1.00 12.13           H  
ATOM   3328 2HG  PRO A 231     -21.745  -2.056 -33.184  1.00 12.13           H  
ATOM   3329 1HD  PRO A 231     -20.521  -4.106 -34.519  1.00 12.13           H  
ATOM   3330 2HD  PRO A 231     -19.674  -3.042 -33.325  1.00 12.13           H  
ATOM   3331  N   GLY A 232     -22.636  -6.464 -32.485  1.00 11.35           N  
ATOM   3332  CA  GLY A 232     -23.655  -7.498 -32.500  1.00 11.35           C  
ATOM   3333  C   GLY A 232     -23.233  -8.696 -31.650  1.00 11.35           C  
ATOM   3334  O   GLY A 232     -24.069  -9.354 -31.030  1.00 11.35           O  
ATOM   3335  H   GLY A 232     -22.213  -6.173 -33.353  1.00 11.35           H  
ATOM   3336 1HA  GLY A 232     -24.594  -7.092 -32.123  1.00 11.35           H  
ATOM   3337 2HA  GLY A 232     -23.829  -7.819 -33.526  1.00 11.35           H  
ATOM   3338  N   HIS A 233     -21.930  -8.977 -31.603  1.00 10.67           N  
ATOM   3339  CA  HIS A 233     -21.453 -10.117 -30.843  1.00 10.67           C  
ATOM   3340  C   HIS A 233     -21.580  -9.852 -29.330  1.00 10.67           C  
ATOM   3341  O   HIS A 233     -22.354 -10.561 -28.689  1.00 10.67           O  
ATOM   3342  CB  HIS A 233     -20.077 -10.577 -31.367  1.00 10.67           C  
ATOM   3343  CG  HIS A 233     -19.412 -11.688 -30.605  1.00 10.67           C  
ATOM   3344  ND1 HIS A 233     -19.851 -12.994 -30.655  1.00 10.67           N  
ATOM   3345  CD2 HIS A 233     -18.322 -11.688 -29.803  1.00 10.67           C  
ATOM   3346  CE1 HIS A 233     -19.058 -13.750 -29.915  1.00 10.67           C  
ATOM   3347  NE2 HIS A 233     -18.120 -12.983 -29.394  1.00 10.67           N  
ATOM   3348  H   HIS A 233     -21.259  -8.374 -32.080  1.00 10.67           H  
ATOM   3349  HA  HIS A 233     -22.113 -10.960 -31.042  1.00 10.67           H  
ATOM   3350 1HB  HIS A 233     -20.254 -10.992 -32.359  1.00 10.67           H  
ATOM   3351 2HB  HIS A 233     -19.399  -9.764 -31.546  1.00 10.67           H  
ATOM   3352  HD1 HIS A 233     -20.629 -13.339 -31.180  1.00 10.67           H  
ATOM   3353  HD2 HIS A 233     -17.644 -10.898 -29.477  1.00 10.67           H  
ATOM   3354  HE1 HIS A 233     -19.238 -14.820 -29.821  1.00 10.67           H  
ATOM   3355  N   PRO A 234     -20.883  -8.868 -28.711  1.00 10.09           N  
ATOM   3356  CA  PRO A 234     -21.057  -8.486 -27.319  1.00 10.09           C  
ATOM   3357  C   PRO A 234     -22.518  -8.237 -26.948  1.00 10.09           C  
ATOM   3358  O   PRO A 234     -22.935  -8.587 -25.842  1.00 10.09           O  
ATOM   3359  CB  PRO A 234     -20.225  -7.209 -27.247  1.00 10.09           C  
ATOM   3360  CG  PRO A 234     -19.157  -7.431 -28.235  1.00 10.09           C  
ATOM   3361  CD  PRO A 234     -19.819  -8.102 -29.376  1.00 10.09           C  
ATOM   3362  HA  PRO A 234     -20.623  -9.243 -26.670  1.00 10.09           H  
ATOM   3363 1HB  PRO A 234     -20.840  -6.320 -27.454  1.00 10.09           H  
ATOM   3364 2HB  PRO A 234     -19.807  -7.089 -26.239  1.00 10.09           H  
ATOM   3365 1HG  PRO A 234     -18.668  -6.509 -28.488  1.00 10.09           H  
ATOM   3366 2HG  PRO A 234     -18.385  -8.060 -27.784  1.00 10.09           H  
ATOM   3367 1HD  PRO A 234     -20.224  -7.373 -30.054  1.00 10.09           H  
ATOM   3368 2HD  PRO A 234     -19.056  -8.705 -29.798  1.00 10.09           H  
ATOM   3369  N   THR A 235     -23.334  -7.719 -27.872  1.00  9.62           N  
ATOM   3370  CA  THR A 235     -24.735  -7.512 -27.547  1.00  9.62           C  
ATOM   3371  C   THR A 235     -25.431  -8.842 -27.306  1.00  9.62           C  
ATOM   3372  O   THR A 235     -26.123  -9.019 -26.300  1.00  9.62           O  
ATOM   3373  CB  THR A 235     -25.472  -6.766 -28.661  1.00  9.62           C  
ATOM   3374  OG1 THR A 235     -24.880  -5.477 -28.853  1.00  9.62           O  
ATOM   3375  CG2 THR A 235     -26.933  -6.609 -28.281  1.00  9.62           C  
ATOM   3376  H   THR A 235     -23.001  -7.413 -28.787  1.00  9.62           H  
ATOM   3377  HA  THR A 235     -24.802  -6.927 -26.635  1.00  9.62           H  
ATOM   3378  HB  THR A 235     -25.394  -7.331 -29.591  1.00  9.62           H  
ATOM   3379  HG1 THR A 235     -23.976  -5.607 -29.207  1.00  9.62           H  
ATOM   3380 1HG2 THR A 235     -27.459  -6.081 -29.073  1.00  9.62           H  
ATOM   3381 2HG2 THR A 235     -27.378  -7.595 -28.141  1.00  9.62           H  
ATOM   3382 3HG2 THR A 235     -27.008  -6.041 -27.351  1.00  9.62           H  
ATOM   3383  N   LEU A 236     -25.232  -9.797 -28.213  1.00  9.25           N  
ATOM   3384  CA  LEU A 236     -25.842 -11.100 -28.043  1.00  9.25           C  
ATOM   3385  C   LEU A 236     -25.267 -11.828 -26.837  1.00  9.25           C  
ATOM   3386  O   LEU A 236     -26.002 -12.506 -26.113  1.00  9.25           O  
ATOM   3387  CB  LEU A 236     -25.679 -11.917 -29.318  1.00  9.25           C  
ATOM   3388  CG  LEU A 236     -26.510 -11.398 -30.495  1.00  9.25           C  
ATOM   3389  CD1 LEU A 236     -26.145 -12.162 -31.753  1.00  9.25           C  
ATOM   3390  CD2 LEU A 236     -27.989 -11.547 -30.157  1.00  9.25           C  
ATOM   3391  H   LEU A 236     -24.662  -9.621 -29.046  1.00  9.25           H  
ATOM   3392  HA  LEU A 236     -26.906 -10.955 -27.874  1.00  9.25           H  
ATOM   3393 1HB  LEU A 236     -24.626 -11.886 -29.612  1.00  9.25           H  
ATOM   3394 2HB  LEU A 236     -25.959 -12.949 -29.120  1.00  9.25           H  
ATOM   3395  HG  LEU A 236     -26.290 -10.346 -30.661  1.00  9.25           H  
ATOM   3396 1HD1 LEU A 236     -26.731 -11.784 -32.591  1.00  9.25           H  
ATOM   3397 2HD1 LEU A 236     -25.083 -12.020 -31.959  1.00  9.25           H  
ATOM   3398 3HD1 LEU A 236     -26.353 -13.220 -31.612  1.00  9.25           H  
ATOM   3399 1HD2 LEU A 236     -28.589 -11.170 -30.986  1.00  9.25           H  
ATOM   3400 2HD2 LEU A 236     -28.220 -12.599 -29.989  1.00  9.25           H  
ATOM   3401 3HD2 LEU A 236     -28.214 -10.976 -29.256  1.00  9.25           H  
ATOM   3402  N   LEU A 237     -23.965 -11.667 -26.579  1.00  8.96           N  
ATOM   3403  CA  LEU A 237     -23.383 -12.324 -25.418  1.00  8.96           C  
ATOM   3404  C   LEU A 237     -24.005 -11.760 -24.149  1.00  8.96           C  
ATOM   3405  O   LEU A 237     -24.287 -12.488 -23.190  1.00  8.96           O  
ATOM   3406  CB  LEU A 237     -21.877 -12.072 -25.339  1.00  8.96           C  
ATOM   3407  CG  LEU A 237     -20.997 -12.701 -26.398  1.00  8.96           C  
ATOM   3408  CD1 LEU A 237     -19.584 -12.191 -26.192  1.00  8.96           C  
ATOM   3409  CD2 LEU A 237     -21.065 -14.201 -26.294  1.00  8.96           C  
ATOM   3410  H   LEU A 237     -23.382 -11.111 -27.206  1.00  8.96           H  
ATOM   3411  HA  LEU A 237     -23.583 -13.391 -25.474  1.00  8.96           H  
ATOM   3412 1HB  LEU A 237     -21.718 -11.002 -25.393  1.00  8.96           H  
ATOM   3413 2HB  LEU A 237     -21.521 -12.421 -24.373  1.00  8.96           H  
ATOM   3414  HG  LEU A 237     -21.328 -12.397 -27.387  1.00  8.96           H  
ATOM   3415 1HD1 LEU A 237     -18.935 -12.620 -26.931  1.00  8.96           H  
ATOM   3416 2HD1 LEU A 237     -19.558 -11.119 -26.279  1.00  8.96           H  
ATOM   3417 3HD1 LEU A 237     -19.242 -12.481 -25.202  1.00  8.96           H  
ATOM   3418 1HD2 LEU A 237     -20.423 -14.643 -27.058  1.00  8.96           H  
ATOM   3419 2HD2 LEU A 237     -20.726 -14.514 -25.307  1.00  8.96           H  
ATOM   3420 3HD2 LEU A 237     -22.093 -14.530 -26.448  1.00  8.96           H  
ATOM   3421  N   ALA A 238     -24.212 -10.447 -24.138  1.00  8.74           N  
ATOM   3422  CA  ALA A 238     -24.796  -9.780 -22.998  1.00  8.74           C  
ATOM   3423  C   ALA A 238     -26.228 -10.232 -22.791  1.00  8.74           C  
ATOM   3424  O   ALA A 238     -26.650 -10.481 -21.657  1.00  8.74           O  
ATOM   3425  CB  ALA A 238     -24.706  -8.297 -23.200  1.00  8.74           C  
ATOM   3426  H   ALA A 238     -23.934  -9.880 -24.939  1.00  8.74           H  
ATOM   3427  HA  ALA A 238     -24.224 -10.053 -22.113  1.00  8.74           H  
ATOM   3428 1HB  ALA A 238     -25.080  -7.794 -22.349  1.00  8.74           H  
ATOM   3429 2HB  ALA A 238     -23.669  -8.020 -23.338  1.00  8.74           H  
ATOM   3430 3HB  ALA A 238     -25.271  -8.010 -24.081  1.00  8.74           H  
ATOM   3431  N   ALA A 239     -26.976 -10.376 -23.896  1.00  8.57           N  
ATOM   3432  CA  ALA A 239     -28.353 -10.841 -23.825  1.00  8.57           C  
ATOM   3433  C   ALA A 239     -28.383 -12.243 -23.244  1.00  8.57           C  
ATOM   3434  O   ALA A 239     -29.220 -12.560 -22.397  1.00  8.57           O  
ATOM   3435  CB  ALA A 239     -28.988 -10.831 -25.203  1.00  8.57           C  
ATOM   3436  H   ALA A 239     -26.582 -10.129 -24.804  1.00  8.57           H  
ATOM   3437  HA  ALA A 239     -28.906 -10.177 -23.162  1.00  8.57           H  
ATOM   3438 1HB  ALA A 239     -30.018 -11.170 -25.135  1.00  8.57           H  
ATOM   3439 2HB  ALA A 239     -28.959  -9.818 -25.606  1.00  8.57           H  
ATOM   3440 3HB  ALA A 239     -28.431 -11.496 -25.860  1.00  8.57           H  
ATOM   3441  N   TYR A 240     -27.428 -13.073 -23.670  1.00  8.43           N  
ATOM   3442  CA  TYR A 240     -27.302 -14.423 -23.159  1.00  8.43           C  
ATOM   3443  C   TYR A 240     -27.086 -14.360 -21.661  1.00  8.43           C  
ATOM   3444  O   TYR A 240     -27.777 -15.048 -20.907  1.00  8.43           O  
ATOM   3445  CB  TYR A 240     -26.178 -15.185 -23.864  1.00  8.43           C  
ATOM   3446  CG  TYR A 240     -25.939 -16.583 -23.342  1.00  8.43           C  
ATOM   3447  CD1 TYR A 240     -26.777 -17.623 -23.720  1.00  8.43           C  
ATOM   3448  CD2 TYR A 240     -24.866 -16.827 -22.499  1.00  8.43           C  
ATOM   3449  CE1 TYR A 240     -26.544 -18.903 -23.252  1.00  8.43           C  
ATOM   3450  CE2 TYR A 240     -24.631 -18.106 -22.034  1.00  8.43           C  
ATOM   3451  CZ  TYR A 240     -25.466 -19.142 -22.407  1.00  8.43           C  
ATOM   3452  OH  TYR A 240     -25.233 -20.416 -21.940  1.00  8.43           O  
ATOM   3453  H   TYR A 240     -26.779 -12.761 -24.391  1.00  8.43           H  
ATOM   3454  HA  TYR A 240     -28.236 -14.953 -23.340  1.00  8.43           H  
ATOM   3455 1HB  TYR A 240     -26.400 -15.247 -24.930  1.00  8.43           H  
ATOM   3456 2HB  TYR A 240     -25.256 -14.639 -23.767  1.00  8.43           H  
ATOM   3457  HD1 TYR A 240     -27.617 -17.431 -24.385  1.00  8.43           H  
ATOM   3458  HD2 TYR A 240     -24.208 -16.008 -22.204  1.00  8.43           H  
ATOM   3459  HE1 TYR A 240     -27.202 -19.720 -23.547  1.00  8.43           H  
ATOM   3460  HE2 TYR A 240     -23.787 -18.298 -21.371  1.00  8.43           H  
ATOM   3461  HH  TYR A 240     -24.462 -20.412 -21.367  1.00  8.43           H  
ATOM   3462  N   SER A 241     -26.137 -13.527 -21.218  1.00  8.32           N  
ATOM   3463  CA  SER A 241     -25.851 -13.443 -19.797  1.00  8.32           C  
ATOM   3464  C   SER A 241     -27.111 -13.052 -19.025  1.00  8.32           C  
ATOM   3465  O   SER A 241     -27.453 -13.719 -18.039  1.00  8.32           O  
ATOM   3466  CB  SER A 241     -24.738 -12.437 -19.546  1.00  8.32           C  
ATOM   3467  OG  SER A 241     -23.531 -12.875 -20.118  1.00  8.32           O  
ATOM   3468  H   SER A 241     -25.594 -12.978 -21.885  1.00  8.32           H  
ATOM   3469  HA  SER A 241     -25.522 -14.424 -19.453  1.00  8.32           H  
ATOM   3470 1HB  SER A 241     -25.011 -11.472 -19.967  1.00  8.32           H  
ATOM   3471 2HB  SER A 241     -24.609 -12.300 -18.475  1.00  8.32           H  
ATOM   3472  HG  SER A 241     -23.691 -12.912 -21.080  1.00  8.32           H  
ATOM   3473  N   TYR A 242     -27.868 -12.056 -19.516  1.00  8.23           N  
ATOM   3474  CA  TYR A 242     -29.107 -11.713 -18.825  1.00  8.23           C  
ATOM   3475  C   TYR A 242     -30.032 -12.905 -18.704  1.00  8.23           C  
ATOM   3476  O   TYR A 242     -30.562 -13.186 -17.624  1.00  8.23           O  
ATOM   3477  CB  TYR A 242     -29.906 -10.645 -19.578  1.00  8.23           C  
ATOM   3478  CG  TYR A 242     -29.823  -9.196 -19.166  1.00  8.23           C  
ATOM   3479  CD1 TYR A 242     -29.518  -8.788 -17.871  1.00  8.23           C  
ATOM   3480  CD2 TYR A 242     -30.177  -8.277 -20.093  1.00  8.23           C  
ATOM   3481  CE1 TYR A 242     -29.592  -7.437 -17.559  1.00  8.23           C  
ATOM   3482  CE2 TYR A 242     -30.246  -6.939 -19.783  1.00  8.23           C  
ATOM   3483  CZ  TYR A 242     -29.961  -6.519 -18.524  1.00  8.23           C  
ATOM   3484  OH  TYR A 242     -30.048  -5.182 -18.217  1.00  8.23           O  
ATOM   3485  H   TYR A 242     -27.561 -11.539 -20.342  1.00  8.23           H  
ATOM   3486  HA  TYR A 242     -28.865 -11.362 -17.824  1.00  8.23           H  
ATOM   3487 1HB  TYR A 242     -29.603 -10.687 -20.623  1.00  8.23           H  
ATOM   3488 2HB  TYR A 242     -30.955 -10.924 -19.561  1.00  8.23           H  
ATOM   3489  HD1 TYR A 242     -29.246  -9.515 -17.102  1.00  8.23           H  
ATOM   3490  HD2 TYR A 242     -30.414  -8.620 -21.092  1.00  8.23           H  
ATOM   3491  HE1 TYR A 242     -29.380  -7.099 -16.570  1.00  8.23           H  
ATOM   3492  HE2 TYR A 242     -30.539  -6.213 -20.545  1.00  8.23           H  
ATOM   3493  HH  TYR A 242     -30.289  -4.692 -19.009  1.00  8.23           H  
ATOM   3494  N   ARG A 243     -30.179 -13.652 -19.788  1.00  8.15           N  
ATOM   3495  CA  ARG A 243     -31.091 -14.777 -19.796  1.00  8.15           C  
ATOM   3496  C   ARG A 243     -30.667 -15.868 -18.817  1.00  8.15           C  
ATOM   3497  O   ARG A 243     -31.505 -16.424 -18.101  1.00  8.15           O  
ATOM   3498  CB  ARG A 243     -31.199 -15.298 -21.216  1.00  8.15           C  
ATOM   3499  CG  ARG A 243     -31.955 -14.335 -22.145  1.00  8.15           C  
ATOM   3500  CD  ARG A 243     -31.871 -14.727 -23.571  1.00  8.15           C  
ATOM   3501  NE  ARG A 243     -32.573 -13.776 -24.425  1.00  8.15           N  
ATOM   3502  CZ  ARG A 243     -32.410 -13.669 -25.760  1.00  8.15           C  
ATOM   3503  NH1 ARG A 243     -31.563 -14.454 -26.388  1.00  8.15           N  
ATOM   3504  NH2 ARG A 243     -33.101 -12.770 -26.441  1.00  8.15           N  
ATOM   3505  H   ARG A 243     -29.692 -13.397 -20.650  1.00  8.15           H  
ATOM   3506  HA  ARG A 243     -32.074 -14.409 -19.498  1.00  8.15           H  
ATOM   3507 1HB  ARG A 243     -30.206 -15.447 -21.630  1.00  8.15           H  
ATOM   3508 2HB  ARG A 243     -31.711 -16.258 -21.222  1.00  8.15           H  
ATOM   3509 1HG  ARG A 243     -33.006 -14.325 -21.860  1.00  8.15           H  
ATOM   3510 2HG  ARG A 243     -31.550 -13.330 -22.033  1.00  8.15           H  
ATOM   3511 1HD  ARG A 243     -30.823 -14.750 -23.876  1.00  8.15           H  
ATOM   3512 2HD  ARG A 243     -32.317 -15.709 -23.711  1.00  8.15           H  
ATOM   3513  HE  ARG A 243     -33.234 -13.152 -23.981  1.00  8.15           H  
ATOM   3514 1HH1 ARG A 243     -31.034 -15.140 -25.871  1.00  8.15           H  
ATOM   3515 2HH1 ARG A 243     -31.444 -14.371 -27.388  1.00  8.15           H  
ATOM   3516 1HH2 ARG A 243     -33.757 -12.165 -25.966  1.00  8.15           H  
ATOM   3517 2HH2 ARG A 243     -32.977 -12.690 -27.439  1.00  8.15           H  
ATOM   3518  N   THR A 244     -29.358 -16.113 -18.686  1.00  8.08           N  
ATOM   3519  CA  THR A 244     -28.900 -17.162 -17.771  1.00  8.08           C  
ATOM   3520  C   THR A 244     -29.074 -16.730 -16.318  1.00  8.08           C  
ATOM   3521  O   THR A 244     -29.157 -17.567 -15.415  1.00  8.08           O  
ATOM   3522  CB  THR A 244     -27.422 -17.536 -18.011  1.00  8.08           C  
ATOM   3523  OG1 THR A 244     -26.580 -16.394 -17.768  1.00  8.08           O  
ATOM   3524  CG2 THR A 244     -27.223 -18.038 -19.438  1.00  8.08           C  
ATOM   3525  H   THR A 244     -28.692 -15.612 -19.279  1.00  8.08           H  
ATOM   3526  HA  THR A 244     -29.508 -18.050 -17.935  1.00  8.08           H  
ATOM   3527  HB  THR A 244     -27.137 -18.328 -17.322  1.00  8.08           H  
ATOM   3528  HG1 THR A 244     -27.044 -15.566 -18.023  1.00  8.08           H  
ATOM   3529 1HG2 THR A 244     -26.181 -18.303 -19.575  1.00  8.08           H  
ATOM   3530 2HG2 THR A 244     -27.847 -18.914 -19.608  1.00  8.08           H  
ATOM   3531 3HG2 THR A 244     -27.493 -17.273 -20.140  1.00  8.08           H  
ATOM   3532  N   LEU A 245     -29.181 -15.422 -16.103  1.00  8.02           N  
ATOM   3533  CA  LEU A 245     -29.388 -14.854 -14.785  1.00  8.02           C  
ATOM   3534  C   LEU A 245     -30.876 -14.603 -14.482  1.00  8.02           C  
ATOM   3535  O   LEU A 245     -31.210 -14.066 -13.424  1.00  8.02           O  
ATOM   3536  CB  LEU A 245     -28.586 -13.561 -14.663  1.00  8.02           C  
ATOM   3537  CG  LEU A 245     -27.064 -13.728 -14.800  1.00  8.02           C  
ATOM   3538  CD1 LEU A 245     -26.389 -12.359 -14.783  1.00  8.02           C  
ATOM   3539  CD2 LEU A 245     -26.565 -14.604 -13.670  1.00  8.02           C  
ATOM   3540  H   LEU A 245     -29.059 -14.784 -16.891  1.00  8.02           H  
ATOM   3541  HA  LEU A 245     -29.010 -15.561 -14.050  1.00  8.02           H  
ATOM   3542 1HB  LEU A 245     -28.924 -12.863 -15.431  1.00  8.02           H  
ATOM   3543 2HB  LEU A 245     -28.781 -13.139 -13.690  1.00  8.02           H  
ATOM   3544  HG  LEU A 245     -26.834 -14.208 -15.745  1.00  8.02           H  
ATOM   3545 1HD1 LEU A 245     -25.312 -12.486 -14.890  1.00  8.02           H  
ATOM   3546 2HD1 LEU A 245     -26.769 -11.758 -15.611  1.00  8.02           H  
ATOM   3547 3HD1 LEU A 245     -26.599 -11.862 -13.843  1.00  8.02           H  
ATOM   3548 1HD2 LEU A 245     -25.486 -14.741 -13.762  1.00  8.02           H  
ATOM   3549 2HD2 LEU A 245     -26.792 -14.132 -12.715  1.00  8.02           H  
ATOM   3550 3HD2 LEU A 245     -27.059 -15.577 -13.723  1.00  8.02           H  
ATOM   3551  N   GLY A 246     -31.772 -14.988 -15.408  1.00  8.02           N  
ATOM   3552  CA  GLY A 246     -33.214 -14.811 -15.228  1.00  8.02           C  
ATOM   3553  C   GLY A 246     -33.765 -13.429 -15.614  1.00  8.02           C  
ATOM   3554  O   GLY A 246     -34.914 -13.112 -15.293  1.00  8.02           O  
ATOM   3555  H   GLY A 246     -31.462 -15.437 -16.270  1.00  8.02           H  
ATOM   3556 1HA  GLY A 246     -33.725 -15.570 -15.821  1.00  8.02           H  
ATOM   3557 2HA  GLY A 246     -33.463 -15.015 -14.189  1.00  8.02           H  
ATOM   3558  N   ALA A 247     -32.952 -12.598 -16.263  1.00  8.09           N  
ATOM   3559  CA  ALA A 247     -33.365 -11.253 -16.648  1.00  8.09           C  
ATOM   3560  C   ALA A 247     -33.771 -11.178 -18.116  1.00  8.09           C  
ATOM   3561  O   ALA A 247     -33.230 -11.884 -18.964  1.00  8.09           O  
ATOM   3562  CB  ALA A 247     -32.238 -10.290 -16.379  1.00  8.09           C  
ATOM   3563  H   ALA A 247     -32.022 -12.912 -16.530  1.00  8.09           H  
ATOM   3564  HA  ALA A 247     -34.227 -10.973 -16.046  1.00  8.09           H  
ATOM   3565 1HB  ALA A 247     -32.537  -9.274 -16.641  1.00  8.09           H  
ATOM   3566 2HB  ALA A 247     -31.980 -10.343 -15.342  1.00  8.09           H  
ATOM   3567 3HB  ALA A 247     -31.400 -10.591 -16.971  1.00  8.09           H  
ATOM   3568  N   GLU A 248     -34.734 -10.314 -18.419  1.00  8.21           N  
ATOM   3569  CA  GLU A 248     -35.134 -10.090 -19.802  1.00  8.21           C  
ATOM   3570  C   GLU A 248     -34.344  -8.914 -20.421  1.00  8.21           C  
ATOM   3571  O   GLU A 248     -34.283  -7.851 -19.805  1.00  8.21           O  
ATOM   3572  CB  GLU A 248     -36.638  -9.814 -19.869  1.00  8.21           C  
ATOM   3573  CG  GLU A 248     -37.193  -9.661 -21.276  1.00  8.21           C  
ATOM   3574  CD  GLU A 248     -38.686  -9.434 -21.298  1.00  8.21           C  
ATOM   3575  OE1 GLU A 248     -39.263  -9.300 -20.243  1.00  8.21           O  
ATOM   3576  OE2 GLU A 248     -39.253  -9.414 -22.367  1.00  8.21           O  
ATOM   3577  H   GLU A 248     -35.175  -9.785 -17.680  1.00  8.21           H  
ATOM   3578  HA  GLU A 248     -34.965 -11.009 -20.349  1.00  8.21           H  
ATOM   3579 1HB  GLU A 248     -37.179 -10.624 -19.382  1.00  8.21           H  
ATOM   3580 2HB  GLU A 248     -36.863  -8.896 -19.325  1.00  8.21           H  
ATOM   3581 1HG  GLU A 248     -36.702  -8.815 -21.757  1.00  8.21           H  
ATOM   3582 2HG  GLU A 248     -36.952 -10.555 -21.849  1.00  8.21           H  
ATOM   3583  N   PRO A 249     -33.686  -9.079 -21.586  1.00  8.38           N  
ATOM   3584  CA  PRO A 249     -33.011  -8.018 -22.321  1.00  8.38           C  
ATOM   3585  C   PRO A 249     -33.965  -6.898 -22.685  1.00  8.38           C  
ATOM   3586  O   PRO A 249     -35.119  -7.146 -23.032  1.00  8.38           O  
ATOM   3587  CB  PRO A 249     -32.490  -8.749 -23.563  1.00  8.38           C  
ATOM   3588  CG  PRO A 249     -32.336 -10.189 -23.118  1.00  8.38           C  
ATOM   3589  CD  PRO A 249     -33.475 -10.426 -22.149  1.00  8.38           C  
ATOM   3590  HA  PRO A 249     -32.204  -7.611 -21.725  1.00  8.38           H  
ATOM   3591 1HB  PRO A 249     -33.197  -8.628 -24.395  1.00  8.38           H  
ATOM   3592 2HB  PRO A 249     -31.536  -8.300 -23.881  1.00  8.38           H  
ATOM   3593 1HG  PRO A 249     -32.372 -10.853 -23.989  1.00  8.38           H  
ATOM   3594 2HG  PRO A 249     -31.355 -10.348 -22.647  1.00  8.38           H  
ATOM   3595 1HD  PRO A 249     -34.379 -10.788 -22.659  1.00  8.38           H  
ATOM   3596 2HD  PRO A 249     -33.102 -11.127 -21.383  1.00  8.38           H  
ATOM   3597  N   VAL A 250     -33.458  -5.674 -22.641  1.00  8.56           N  
ATOM   3598  CA  VAL A 250     -34.242  -4.493 -22.957  1.00  8.56           C  
ATOM   3599  C   VAL A 250     -33.348  -3.267 -23.089  1.00  8.56           C  
ATOM   3600  O   VAL A 250     -33.539  -2.451 -23.991  1.00  8.56           O  
ATOM   3601  OXT VAL A 250     -32.299  -3.230 -22.448  1.00  8.56           O  
ATOM   3602  CB  VAL A 250     -35.300  -4.259 -21.861  1.00  8.56           C  
ATOM   3603  CG1 VAL A 250     -34.610  -4.053 -20.520  1.00  8.56           C  
ATOM   3604  CG2 VAL A 250     -36.144  -3.046 -22.222  1.00  8.56           C  
ATOM   3605  H   VAL A 250     -32.497  -5.555 -22.357  1.00  8.56           H  
ATOM   3606  HA  VAL A 250     -34.752  -4.661 -23.905  1.00  8.56           H  
ATOM   3607  HB  VAL A 250     -35.943  -5.138 -21.775  1.00  8.56           H  
ATOM   3608 1HG1 VAL A 250     -35.361  -3.895 -19.747  1.00  8.56           H  
ATOM   3609 2HG1 VAL A 250     -34.019  -4.939 -20.273  1.00  8.56           H  
ATOM   3610 3HG1 VAL A 250     -33.958  -3.184 -20.577  1.00  8.56           H  
ATOM   3611 1HG2 VAL A 250     -36.894  -2.883 -21.450  1.00  8.56           H  
ATOM   3612 2HG2 VAL A 250     -35.504  -2.167 -22.299  1.00  8.56           H  
ATOM   3613 3HG2 VAL A 250     -36.638  -3.219 -23.178  1.00  8.56           H  
TER    3614
ENDMDL

REMARK ID 638022 MODEL 4 MAYVAX_21
PFRMAT TS
TARGET MAYVAX_21
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      -2.855  -1.417   0.294  1.00  2.11           N  
ATOM      2  CA  ASP A   1      -1.627  -0.700   0.566  1.00  2.11           C  
ATOM      3  C   ASP A   1      -1.871   0.800   0.754  1.00  2.11           C  
ATOM      4  O   ASP A   1      -1.547   1.381   1.804  1.00  2.11           O  
ATOM      5  CB  ASP A   1      -0.588  -0.984  -0.528  1.00  2.11           C  
ATOM      6  CG  ASP A   1      -0.993  -0.642  -1.965  1.00  2.11           C  
ATOM      7  OD1 ASP A   1      -2.095  -0.185  -2.209  1.00  2.11           O  
ATOM      8  OD2 ASP A   1      -0.169  -0.833  -2.825  1.00  2.11           O  
ATOM      9 1H   ASP A   1      -2.664  -2.191  -0.327  1.00  2.11           H  
ATOM     10 2H   ASP A   1      -3.268  -1.781   1.156  1.00  2.11           H  
ATOM     11 3H   ASP A   1      -3.510  -0.787  -0.134  1.00  2.11           H  
ATOM     12  HA  ASP A   1      -1.233  -1.090   1.491  1.00  2.11           H  
ATOM     13 1HB  ASP A   1       0.325  -0.446  -0.294  1.00  2.11           H  
ATOM     14 2HB  ASP A   1      -0.339  -2.049  -0.494  1.00  2.11           H  
ATOM     15  N   VAL A   2      -2.464   1.449  -0.241  1.00  1.78           N  
ATOM     16  CA  VAL A   2      -2.702   2.874  -0.088  1.00  1.78           C  
ATOM     17  C   VAL A   2      -3.801   3.228   0.858  1.00  1.78           C  
ATOM     18  O   VAL A   2      -5.005   3.118   0.560  1.00  1.78           O  
ATOM     19  CB  VAL A   2      -3.002   3.562  -1.423  1.00  1.78           C  
ATOM     20  CG1 VAL A   2      -3.360   5.036  -1.232  1.00  1.78           C  
ATOM     21  CG2 VAL A   2      -1.790   3.515  -2.254  1.00  1.78           C  
ATOM     22  H   VAL A   2      -2.686   0.964  -1.107  1.00  1.78           H  
ATOM     23  HA  VAL A   2      -1.781   3.316   0.292  1.00  1.78           H  
ATOM     24  HB  VAL A   2      -3.822   3.059  -1.904  1.00  1.78           H  
ATOM     25 1HG1 VAL A   2      -3.553   5.487  -2.204  1.00  1.78           H  
ATOM     26 2HG1 VAL A   2      -4.253   5.115  -0.613  1.00  1.78           H  
ATOM     27 3HG1 VAL A   2      -2.544   5.559  -0.753  1.00  1.78           H  
ATOM     28 1HG2 VAL A   2      -1.963   3.986  -3.198  1.00  1.78           H  
ATOM     29 2HG2 VAL A   2      -1.005   4.035  -1.749  1.00  1.78           H  
ATOM     30 3HG2 VAL A   2      -1.512   2.488  -2.396  1.00  1.78           H  
ATOM     31  N   ILE A   3      -3.291   3.713   1.974  1.00  1.49           N  
ATOM     32  CA  ILE A   3      -3.932   4.254   3.147  1.00  1.49           C  
ATOM     33  C   ILE A   3      -3.526   5.680   3.314  1.00  1.49           C  
ATOM     34  O   ILE A   3      -2.335   5.991   3.395  1.00  1.49           O  
ATOM     35  CB  ILE A   3      -3.506   3.535   4.430  1.00  1.49           C  
ATOM     36  CG1 ILE A   3      -3.900   2.131   4.426  1.00  1.49           C  
ATOM     37  CG2 ILE A   3      -4.078   4.227   5.583  1.00  1.49           C  
ATOM     38  CD1 ILE A   3      -3.296   1.358   5.522  1.00  1.49           C  
ATOM     39  H   ILE A   3      -2.286   3.614   2.012  1.00  1.49           H  
ATOM     40  HA  ILE A   3      -5.007   4.234   3.028  1.00  1.49           H  
ATOM     41  HB  ILE A   3      -2.429   3.553   4.509  1.00  1.49           H  
ATOM     42 1HG1 ILE A   3      -4.945   2.089   4.572  1.00  1.49           H  
ATOM     43 2HG1 ILE A   3      -3.634   1.672   3.474  1.00  1.49           H  
ATOM     44 1HG2 ILE A   3      -3.762   3.719   6.481  1.00  1.49           H  
ATOM     45 2HG2 ILE A   3      -3.746   5.255   5.623  1.00  1.49           H  
ATOM     46 3HG2 ILE A   3      -5.154   4.197   5.492  1.00  1.49           H  
ATOM     47 1HD1 ILE A   3      -3.649   0.328   5.476  1.00  1.49           H  
ATOM     48 2HD1 ILE A   3      -2.216   1.386   5.423  1.00  1.49           H  
ATOM     49 3HD1 ILE A   3      -3.586   1.800   6.478  1.00  1.49           H  
ATOM     50  N   LEU A   4      -4.510   6.543   3.439  1.00  1.28           N  
ATOM     51  CA  LEU A   4      -4.219   7.938   3.644  1.00  1.28           C  
ATOM     52  C   LEU A   4      -4.138   8.165   5.141  1.00  1.28           C  
ATOM     53  O   LEU A   4      -5.126   8.007   5.845  1.00  1.28           O  
ATOM     54  CB  LEU A   4      -5.329   8.805   3.046  1.00  1.28           C  
ATOM     55  CG  LEU A   4      -5.326   8.971   1.514  1.00  1.28           C  
ATOM     56  CD1 LEU A   4      -5.779   7.654   0.832  1.00  1.28           C  
ATOM     57  CD2 LEU A   4      -6.242  10.103   1.154  1.00  1.28           C  
ATOM     58  H   LEU A   4      -5.472   6.228   3.383  1.00  1.28           H  
ATOM     59  HA  LEU A   4      -3.258   8.187   3.191  1.00  1.28           H  
ATOM     60 1HB  LEU A   4      -6.295   8.371   3.332  1.00  1.28           H  
ATOM     61 2HB  LEU A   4      -5.266   9.799   3.490  1.00  1.28           H  
ATOM     62  HG  LEU A   4      -4.316   9.197   1.177  1.00  1.28           H  
ATOM     63 1HD1 LEU A   4      -5.774   7.780  -0.251  1.00  1.28           H  
ATOM     64 2HD1 LEU A   4      -5.103   6.846   1.099  1.00  1.28           H  
ATOM     65 3HD1 LEU A   4      -6.791   7.400   1.158  1.00  1.28           H  
ATOM     66 1HD2 LEU A   4      -6.238  10.241   0.081  1.00  1.28           H  
ATOM     67 2HD2 LEU A   4      -7.257   9.872   1.492  1.00  1.28           H  
ATOM     68 3HD2 LEU A   4      -5.892  11.011   1.641  1.00  1.28           H  
ATOM     69  N   GLU A   5      -2.936   8.442   5.631  1.00  1.14           N  
ATOM     70  CA  GLU A   5      -2.695   8.638   7.059  1.00  1.14           C  
ATOM     71  C   GLU A   5      -3.040  10.054   7.462  1.00  1.14           C  
ATOM     72  O   GLU A   5      -3.560  10.304   8.550  1.00  1.14           O  
ATOM     73  CB  GLU A   5      -1.248   8.353   7.436  1.00  1.14           C  
ATOM     74  CG  GLU A   5      -0.948   8.548   8.925  1.00  1.14           C  
ATOM     75  CD  GLU A   5       0.460   8.157   9.336  1.00  1.14           C  
ATOM     76  OE1 GLU A   5       1.195   7.673   8.514  1.00  1.14           O  
ATOM     77  OE2 GLU A   5       0.792   8.354  10.481  1.00  1.14           O  
ATOM     78  H   GLU A   5      -2.164   8.558   4.978  1.00  1.14           H  
ATOM     79  HA  GLU A   5      -3.333   7.955   7.616  1.00  1.14           H  
ATOM     80 1HB  GLU A   5      -1.030   7.332   7.197  1.00  1.14           H  
ATOM     81 2HB  GLU A   5      -0.580   8.983   6.850  1.00  1.14           H  
ATOM     82 1HG  GLU A   5      -1.104   9.600   9.165  1.00  1.14           H  
ATOM     83 2HG  GLU A   5      -1.667   7.963   9.498  1.00  1.14           H  
ATOM     84  N   ALA A   6      -2.683  10.991   6.595  1.00  1.05           N  
ATOM     85  CA  ALA A   6      -2.917  12.394   6.905  1.00  1.05           C  
ATOM     86  C   ALA A   6      -2.980  13.250   5.658  1.00  1.05           C  
ATOM     87  O   ALA A   6      -2.379  12.938   4.631  1.00  1.05           O  
ATOM     88  CB  ALA A   6      -1.820  12.923   7.818  1.00  1.05           C  
ATOM     89  H   ALA A   6      -2.244  10.695   5.723  1.00  1.05           H  
ATOM     90  HA  ALA A   6      -3.878  12.469   7.414  1.00  1.05           H  
ATOM     91 1HB  ALA A   6      -2.021  13.962   8.065  1.00  1.05           H  
ATOM     92 2HB  ALA A   6      -1.787  12.332   8.735  1.00  1.05           H  
ATOM     93 3HB  ALA A   6      -0.860  12.853   7.309  1.00  1.05           H  
ATOM     94  N   ALA A   7      -3.683  14.371   5.768  1.00  1.01           N  
ATOM     95  CA  ALA A   7      -3.726  15.359   4.694  1.00  1.01           C  
ATOM     96  C   ALA A   7      -3.432  16.767   5.196  1.00  1.01           C  
ATOM     97  O   ALA A   7      -3.396  17.713   4.406  1.00  1.01           O  
ATOM     98  CB  ALA A   7      -5.078  15.330   4.045  1.00  1.01           C  
ATOM     99  H   ALA A   7      -4.203  14.545   6.615  1.00  1.01           H  
ATOM    100  HA  ALA A   7      -2.965  15.109   3.960  1.00  1.01           H  
ATOM    101 1HB  ALA A   7      -5.113  16.058   3.242  1.00  1.01           H  
ATOM    102 2HB  ALA A   7      -5.270  14.331   3.653  1.00  1.01           H  
ATOM    103 3HB  ALA A   7      -5.810  15.576   4.790  1.00  1.01           H  
ATOM    104  N   GLY A   8      -3.254  16.924   6.502  1.00  0.98           N  
ATOM    105  CA  GLY A   8      -3.006  18.247   7.055  1.00  0.98           C  
ATOM    106  C   GLY A   8      -4.127  19.208   6.691  1.00  0.98           C  
ATOM    107  O   GLY A   8      -5.308  18.902   6.857  1.00  0.98           O  
ATOM    108  H   GLY A   8      -3.273  16.125   7.114  1.00  0.98           H  
ATOM    109 1HA  GLY A   8      -2.916  18.180   8.140  1.00  0.98           H  
ATOM    110 2HA  GLY A   8      -2.058  18.627   6.676  1.00  0.98           H  
ATOM    111  N   ASP A   9      -3.732  20.356   6.145  1.00  0.96           N  
ATOM    112  CA  ASP A   9      -4.645  21.413   5.726  1.00  0.96           C  
ATOM    113  C   ASP A   9      -4.838  21.407   4.209  1.00  0.96           C  
ATOM    114  O   ASP A   9      -5.324  22.378   3.628  1.00  0.96           O  
ATOM    115  CB  ASP A   9      -4.101  22.772   6.163  1.00  0.96           C  
ATOM    116  CG  ASP A   9      -4.027  22.922   7.679  1.00  0.96           C  
ATOM    117  OD1 ASP A   9      -4.951  22.530   8.347  1.00  0.96           O  
ATOM    118  OD2 ASP A   9      -3.031  23.410   8.154  1.00  0.96           O  
ATOM    119  H   ASP A   9      -2.741  20.509   6.027  1.00  0.96           H  
ATOM    120  HA  ASP A   9      -5.614  21.247   6.199  1.00  0.96           H  
ATOM    121 1HB  ASP A   9      -3.104  22.913   5.745  1.00  0.96           H  
ATOM    122 2HB  ASP A   9      -4.738  23.563   5.765  1.00  0.96           H  
ATOM    123  N   LYS A  10      -4.437  20.311   3.567  1.00  0.93           N  
ATOM    124  CA  LYS A  10      -4.516  20.145   2.118  1.00  0.93           C  
ATOM    125  C   LYS A  10      -5.650  19.211   1.734  1.00  0.93           C  
ATOM    126  O   LYS A  10      -5.734  18.749   0.595  1.00  0.93           O  
ATOM    127  CB  LYS A  10      -3.206  19.587   1.573  1.00  0.93           C  
ATOM    128  CG  LYS A  10      -1.991  20.460   1.848  1.00  0.93           C  
ATOM    129  CD  LYS A  10      -2.107  21.813   1.159  1.00  0.93           C  
ATOM    130  CE  LYS A  10      -0.852  22.653   1.366  1.00  0.93           C  
ATOM    131  NZ  LYS A  10      -0.965  23.991   0.718  1.00  0.93           N  
ATOM    132  H   LYS A  10      -4.048  19.527   4.095  1.00  0.93           H  
ATOM    133  HA  LYS A  10      -4.706  21.116   1.662  1.00  0.93           H  
ATOM    134 1HB  LYS A  10      -3.019  18.596   1.993  1.00  0.93           H  
ATOM    135 2HB  LYS A  10      -3.288  19.468   0.494  1.00  0.93           H  
ATOM    136 1HG  LYS A  10      -1.884  20.604   2.921  1.00  0.93           H  
ATOM    137 2HG  LYS A  10      -1.103  19.953   1.477  1.00  0.93           H  
ATOM    138 1HD  LYS A  10      -2.263  21.662   0.090  1.00  0.93           H  
ATOM    139 2HD  LYS A  10      -2.967  22.352   1.562  1.00  0.93           H  
ATOM    140 1HE  LYS A  10      -0.692  22.792   2.435  1.00  0.93           H  
ATOM    141 2HE  LYS A  10       0.003  22.126   0.945  1.00  0.93           H  
ATOM    142 1HZ  LYS A  10      -0.118  24.518   0.879  1.00  0.93           H  
ATOM    143 2HZ  LYS A  10      -1.104  23.873  -0.276  1.00  0.93           H  
ATOM    144 3HZ  LYS A  10      -1.752  24.489   1.112  1.00  0.93           H  
ATOM    145  N   LYS A  11      -6.563  18.986   2.668  1.00  0.90           N  
ATOM    146  CA  LYS A  11      -7.651  18.040   2.477  1.00  0.90           C  
ATOM    147  C   LYS A  11      -8.454  18.249   1.204  1.00  0.90           C  
ATOM    148  O   LYS A  11      -8.795  17.275   0.545  1.00  0.90           O  
ATOM    149  CB  LYS A  11      -8.603  18.119   3.664  1.00  0.90           C  
ATOM    150  CG  LYS A  11      -8.014  17.562   4.913  1.00  0.90           C  
ATOM    151  CD  LYS A  11      -8.953  17.628   6.062  1.00  0.90           C  
ATOM    152  CE  LYS A  11      -8.324  17.022   7.292  1.00  0.90           C  
ATOM    153  NZ  LYS A  11      -9.247  17.041   8.430  1.00  0.90           N  
ATOM    154  H   LYS A  11      -6.451  19.438   3.567  1.00  0.90           H  
ATOM    155  HA  LYS A  11      -7.225  17.040   2.443  1.00  0.90           H  
ATOM    156 1HB  LYS A  11      -8.880  19.156   3.847  1.00  0.90           H  
ATOM    157 2HB  LYS A  11      -9.518  17.564   3.442  1.00  0.90           H  
ATOM    158 1HG  LYS A  11      -7.776  16.538   4.756  1.00  0.90           H  
ATOM    159 2HG  LYS A  11      -7.097  18.104   5.160  1.00  0.90           H  
ATOM    160 1HD  LYS A  11      -9.220  18.665   6.268  1.00  0.90           H  
ATOM    161 2HD  LYS A  11      -9.865  17.070   5.829  1.00  0.90           H  
ATOM    162 1HE  LYS A  11      -8.049  15.989   7.077  1.00  0.90           H  
ATOM    163 2HE  LYS A  11      -7.427  17.581   7.552  1.00  0.90           H  
ATOM    164 1HZ  LYS A  11      -8.814  16.621   9.231  1.00  0.90           H  
ATOM    165 2HZ  LYS A  11      -9.514  17.985   8.640  1.00  0.90           H  
ATOM    166 3HZ  LYS A  11     -10.076  16.496   8.154  1.00  0.90           H  
ATOM    167  N   ILE A  12      -8.727  19.479   0.795  1.00  0.88           N  
ATOM    168  CA  ILE A  12      -9.501  19.652  -0.429  1.00  0.88           C  
ATOM    169  C   ILE A  12      -8.756  19.099  -1.639  1.00  0.88           C  
ATOM    170  O   ILE A  12      -9.328  18.389  -2.467  1.00  0.88           O  
ATOM    171  CB  ILE A  12      -9.869  21.116  -0.667  1.00  0.88           C  
ATOM    172  CG1 ILE A  12     -10.833  21.590   0.418  1.00  0.88           C  
ATOM    173  CG2 ILE A  12     -10.481  21.274  -2.046  1.00  0.88           C  
ATOM    174  CD1 ILE A  12     -11.031  23.082   0.441  1.00  0.88           C  
ATOM    175  H   ILE A  12      -8.413  20.280   1.330  1.00  0.88           H  
ATOM    176  HA  ILE A  12     -10.433  19.081  -0.319  1.00  0.88           H  
ATOM    177  HB  ILE A  12      -8.969  21.728  -0.597  1.00  0.88           H  
ATOM    178 1HG1 ILE A  12     -11.801  21.114   0.254  1.00  0.88           H  
ATOM    179 2HG1 ILE A  12     -10.455  21.274   1.389  1.00  0.88           H  
ATOM    180 1HG2 ILE A  12     -10.733  22.319  -2.215  1.00  0.88           H  
ATOM    181 2HG2 ILE A  12      -9.771  20.944  -2.802  1.00  0.88           H  
ATOM    182 3HG2 ILE A  12     -11.385  20.667  -2.109  1.00  0.88           H  
ATOM    183 1HD1 ILE A  12     -11.730  23.342   1.235  1.00  0.88           H  
ATOM    184 2HD1 ILE A  12     -10.073  23.571   0.625  1.00  0.88           H  
ATOM    185 3HD1 ILE A  12     -11.429  23.412  -0.517  1.00  0.88           H  
ATOM    186  N   GLY A  13      -7.466  19.451  -1.750  1.00  0.86           N  
ATOM    187  CA  GLY A  13      -6.638  18.981  -2.856  1.00  0.86           C  
ATOM    188  C   GLY A  13      -6.502  17.465  -2.828  1.00  0.86           C  
ATOM    189  O   GLY A  13      -6.540  16.805  -3.870  1.00  0.86           O  
ATOM    190  H   GLY A  13      -7.050  20.025  -1.031  1.00  0.86           H  
ATOM    191 1HA  GLY A  13      -7.077  19.297  -3.802  1.00  0.86           H  
ATOM    192 2HA  GLY A  13      -5.651  19.438  -2.784  1.00  0.86           H  
ATOM    193  N   VAL A  14      -6.389  16.912  -1.623  1.00  0.88           N  
ATOM    194  CA  VAL A  14      -6.243  15.477  -1.452  1.00  0.88           C  
ATOM    195  C   VAL A  14      -7.518  14.747  -1.861  1.00  0.88           C  
ATOM    196  O   VAL A  14      -7.447  13.740  -2.562  1.00  0.88           O  
ATOM    197  CB  VAL A  14      -5.860  15.146  -0.013  1.00  0.88           C  
ATOM    198  CG1 VAL A  14      -5.869  13.665   0.182  1.00  0.88           C  
ATOM    199  CG2 VAL A  14      -4.462  15.712   0.271  1.00  0.88           C  
ATOM    200  H   VAL A  14      -6.360  17.520  -0.804  1.00  0.88           H  
ATOM    201  HA  VAL A  14      -5.434  15.136  -2.096  1.00  0.88           H  
ATOM    202  HB  VAL A  14      -6.592  15.578   0.664  1.00  0.88           H  
ATOM    203 1HG1 VAL A  14      -5.603  13.434   1.214  1.00  0.88           H  
ATOM    204 2HG1 VAL A  14      -6.853  13.284  -0.042  1.00  0.88           H  
ATOM    205 3HG1 VAL A  14      -5.147  13.215  -0.490  1.00  0.88           H  
ATOM    206 1HG2 VAL A  14      -4.162  15.490   1.280  1.00  0.88           H  
ATOM    207 2HG2 VAL A  14      -3.749  15.269  -0.410  1.00  0.88           H  
ATOM    208 3HG2 VAL A  14      -4.454  16.779   0.129  1.00  0.88           H  
ATOM    209  N   ILE A  15      -8.682  15.271  -1.457  1.00  0.93           N  
ATOM    210  CA  ILE A  15      -9.963  14.668  -1.825  1.00  0.93           C  
ATOM    211  C   ILE A  15     -10.133  14.720  -3.332  1.00  0.93           C  
ATOM    212  O   ILE A  15     -10.578  13.740  -3.937  1.00  0.93           O  
ATOM    213  CB  ILE A  15     -11.158  15.390  -1.180  1.00  0.93           C  
ATOM    214  CG1 ILE A  15     -11.165  15.148   0.316  1.00  0.93           C  
ATOM    215  CG2 ILE A  15     -12.435  14.877  -1.789  1.00  0.93           C  
ATOM    216  CD1 ILE A  15     -12.110  16.019   1.076  1.00  0.93           C  
ATOM    217  H   ILE A  15      -8.680  16.094  -0.861  1.00  0.93           H  
ATOM    218  HA  ILE A  15      -9.970  13.633  -1.508  1.00  0.93           H  
ATOM    219  HB  ILE A  15     -11.068  16.465  -1.349  1.00  0.93           H  
ATOM    220 1HG1 ILE A  15     -11.422  14.107   0.494  1.00  0.93           H  
ATOM    221 2HG1 ILE A  15     -10.176  15.326   0.695  1.00  0.93           H  
ATOM    222 1HG2 ILE A  15     -13.267  15.391  -1.333  1.00  0.93           H  
ATOM    223 2HG2 ILE A  15     -12.431  15.066  -2.861  1.00  0.93           H  
ATOM    224 3HG2 ILE A  15     -12.520  13.813  -1.605  1.00  0.93           H  
ATOM    225 1HD1 ILE A  15     -12.038  15.782   2.136  1.00  0.93           H  
ATOM    226 2HD1 ILE A  15     -11.842  17.064   0.915  1.00  0.93           H  
ATOM    227 3HD1 ILE A  15     -13.127  15.843   0.727  1.00  0.93           H  
ATOM    228  N   LYS A  16      -9.797  15.859  -3.951  1.00  1.01           N  
ATOM    229  CA  LYS A  16      -9.894  15.966  -5.400  1.00  1.01           C  
ATOM    230  C   LYS A  16      -9.075  14.842  -6.020  1.00  1.01           C  
ATOM    231  O   LYS A  16      -9.583  14.095  -6.858  1.00  1.01           O  
ATOM    232  CB  LYS A  16      -9.401  17.336  -5.876  1.00  1.01           C  
ATOM    233  CG  LYS A  16      -9.492  17.592  -7.386  1.00  1.01           C  
ATOM    234  CD  LYS A  16      -9.007  19.012  -7.720  1.00  1.01           C  
ATOM    235  CE  LYS A  16      -9.210  19.360  -9.194  1.00  1.01           C  
ATOM    236  NZ  LYS A  16      -8.336  18.556 -10.082  1.00  1.01           N  
ATOM    237  H   LYS A  16      -9.467  16.660  -3.410  1.00  1.01           H  
ATOM    238  HA  LYS A  16     -10.933  15.836  -5.696  1.00  1.01           H  
ATOM    239 1HB  LYS A  16      -9.966  18.117  -5.367  1.00  1.01           H  
ATOM    240 2HB  LYS A  16      -8.359  17.460  -5.587  1.00  1.01           H  
ATOM    241 1HG  LYS A  16      -8.867  16.864  -7.920  1.00  1.01           H  
ATOM    242 2HG  LYS A  16     -10.521  17.474  -7.723  1.00  1.01           H  
ATOM    243 1HD  LYS A  16      -9.542  19.734  -7.103  1.00  1.01           H  
ATOM    244 2HD  LYS A  16      -7.944  19.084  -7.491  1.00  1.01           H  
ATOM    245 1HE  LYS A  16     -10.249  19.176  -9.461  1.00  1.01           H  
ATOM    246 2HE  LYS A  16      -8.986  20.414  -9.343  1.00  1.01           H  
ATOM    247 1HZ  LYS A  16      -8.493  18.796 -11.042  1.00  1.01           H  
ATOM    248 2HZ  LYS A  16      -7.369  18.707  -9.858  1.00  1.01           H  
ATOM    249 3HZ  LYS A  16      -8.543  17.553  -9.965  1.00  1.01           H  
ATOM    250  N   VAL A  17      -7.836  14.669  -5.551  1.00  1.15           N  
ATOM    251  CA  VAL A  17      -6.994  13.602  -6.060  1.00  1.15           C  
ATOM    252  C   VAL A  17      -7.587  12.229  -5.822  1.00  1.15           C  
ATOM    253  O   VAL A  17      -7.571  11.392  -6.722  1.00  1.15           O  
ATOM    254  CB  VAL A  17      -5.590  13.682  -5.481  1.00  1.15           C  
ATOM    255  CG1 VAL A  17      -4.840  12.461  -5.812  1.00  1.15           C  
ATOM    256  CG2 VAL A  17      -4.891  14.844  -6.101  1.00  1.15           C  
ATOM    257  H   VAL A  17      -7.460  15.312  -4.851  1.00  1.15           H  
ATOM    258  HA  VAL A  17      -6.899  13.744  -7.137  1.00  1.15           H  
ATOM    259  HB  VAL A  17      -5.631  13.786  -4.398  1.00  1.15           H  
ATOM    260 1HG1 VAL A  17      -3.840  12.534  -5.405  1.00  1.15           H  
ATOM    261 2HG1 VAL A  17      -5.352  11.630  -5.368  1.00  1.15           H  
ATOM    262 3HG1 VAL A  17      -4.795  12.340  -6.894  1.00  1.15           H  
ATOM    263 1HG2 VAL A  17      -3.890  14.896  -5.724  1.00  1.15           H  
ATOM    264 2HG2 VAL A  17      -4.861  14.712  -7.182  1.00  1.15           H  
ATOM    265 3HG2 VAL A  17      -5.426  15.761  -5.864  1.00  1.15           H  
ATOM    266  N   VAL A  18      -8.142  11.973  -4.644  1.00  1.35           N  
ATOM    267  CA  VAL A  18      -8.742  10.666  -4.444  1.00  1.35           C  
ATOM    268  C   VAL A  18      -9.836  10.438  -5.466  1.00  1.35           C  
ATOM    269  O   VAL A  18      -9.880   9.386  -6.096  1.00  1.35           O  
ATOM    270  CB  VAL A  18      -9.339  10.518  -3.032  1.00  1.35           C  
ATOM    271  CG1 VAL A  18     -10.174   9.235  -2.951  1.00  1.35           C  
ATOM    272  CG2 VAL A  18      -8.227  10.450  -2.006  1.00  1.35           C  
ATOM    273  H   VAL A  18      -8.125  12.671  -3.901  1.00  1.35           H  
ATOM    274  HA  VAL A  18      -7.976   9.905  -4.573  1.00  1.35           H  
ATOM    275  HB  VAL A  18      -9.986  11.370  -2.820  1.00  1.35           H  
ATOM    276 1HG1 VAL A  18     -10.586   9.138  -1.950  1.00  1.35           H  
ATOM    277 2HG1 VAL A  18     -10.986   9.277  -3.679  1.00  1.35           H  
ATOM    278 3HG1 VAL A  18      -9.543   8.393  -3.167  1.00  1.35           H  
ATOM    279 1HG2 VAL A  18      -8.662  10.350  -1.008  1.00  1.35           H  
ATOM    280 2HG2 VAL A  18      -7.590   9.591  -2.215  1.00  1.35           H  
ATOM    281 3HG2 VAL A  18      -7.635  11.358  -2.046  1.00  1.35           H  
ATOM    282  N   ARG A  19     -10.690  11.431  -5.685  1.00  1.65           N  
ATOM    283  CA  ARG A  19     -11.769  11.272  -6.650  1.00  1.65           C  
ATOM    284  C   ARG A  19     -11.233  11.052  -8.074  1.00  1.65           C  
ATOM    285  O   ARG A  19     -11.841  10.318  -8.852  1.00  1.65           O  
ATOM    286  CB  ARG A  19     -12.699  12.473  -6.576  1.00  1.65           C  
ATOM    287  CG  ARG A  19     -13.479  12.527  -5.244  1.00  1.65           C  
ATOM    288  CD  ARG A  19     -14.309  13.747  -5.063  1.00  1.65           C  
ATOM    289  NE  ARG A  19     -15.470  13.781  -5.933  1.00  1.65           N  
ATOM    290  CZ  ARG A  19     -16.253  14.863  -6.121  1.00  1.65           C  
ATOM    291  NH1 ARG A  19     -15.977  15.995  -5.507  1.00  1.65           N  
ATOM    292  NH2 ARG A  19     -17.298  14.787  -6.927  1.00  1.65           N  
ATOM    293  H   ARG A  19     -10.604  12.301  -5.157  1.00  1.65           H  
ATOM    294  HA  ARG A  19     -12.345  10.389  -6.370  1.00  1.65           H  
ATOM    295 1HB  ARG A  19     -12.119  13.392  -6.664  1.00  1.65           H  
ATOM    296 2HB  ARG A  19     -13.414  12.444  -7.397  1.00  1.65           H  
ATOM    297 1HG  ARG A  19     -14.130  11.652  -5.168  1.00  1.65           H  
ATOM    298 2HG  ARG A  19     -12.757  12.508  -4.436  1.00  1.65           H  
ATOM    299 1HD  ARG A  19     -14.656  13.779  -4.035  1.00  1.65           H  
ATOM    300 2HD  ARG A  19     -13.702  14.629  -5.267  1.00  1.65           H  
ATOM    301  HE  ARG A  19     -15.716  12.928  -6.422  1.00  1.65           H  
ATOM    302 1HH1 ARG A  19     -15.171  16.057  -4.900  1.00  1.65           H  
ATOM    303 2HH1 ARG A  19     -16.562  16.804  -5.652  1.00  1.65           H  
ATOM    304 1HH2 ARG A  19     -17.507  13.916  -7.400  1.00  1.65           H  
ATOM    305 2HH2 ARG A  19     -17.884  15.595  -7.073  1.00  1.65           H  
ATOM    306  N   GLU A  20     -10.111  11.697  -8.432  1.00  2.06           N  
ATOM    307  CA  GLU A  20      -9.513  11.497  -9.757  1.00  2.06           C  
ATOM    308  C   GLU A  20      -8.921  10.086  -9.920  1.00  2.06           C  
ATOM    309  O   GLU A  20      -9.058   9.465 -10.975  1.00  2.06           O  
ATOM    310  CB  GLU A  20      -8.413  12.535 -10.033  1.00  2.06           C  
ATOM    311  CG  GLU A  20      -8.911  13.969 -10.220  1.00  2.06           C  
ATOM    312  CD  GLU A  20      -7.798  14.975 -10.432  1.00  2.06           C  
ATOM    313  OE1 GLU A  20      -6.645  14.613 -10.379  1.00  2.06           O  
ATOM    314  OE2 GLU A  20      -8.121  16.132 -10.651  1.00  2.06           O  
ATOM    315  H   GLU A  20      -9.676  12.340  -7.771  1.00  2.06           H  
ATOM    316  HA  GLU A  20     -10.297  11.620 -10.505  1.00  2.06           H  
ATOM    317 1HB  GLU A  20      -7.704  12.533  -9.204  1.00  2.06           H  
ATOM    318 2HB  GLU A  20      -7.865  12.252 -10.931  1.00  2.06           H  
ATOM    319 1HG  GLU A  20      -9.580  13.997 -11.079  1.00  2.06           H  
ATOM    320 2HG  GLU A  20      -9.486  14.256  -9.344  1.00  2.06           H  
ATOM    321  N   ILE A  21      -8.281   9.577  -8.854  1.00  2.60           N  
ATOM    322  CA  ILE A  21      -7.645   8.252  -8.868  1.00  2.60           C  
ATOM    323  C   ILE A  21      -8.704   7.159  -8.978  1.00  2.60           C  
ATOM    324  O   ILE A  21      -8.570   6.220  -9.770  1.00  2.60           O  
ATOM    325  CB  ILE A  21      -6.871   8.009  -7.560  1.00  2.60           C  
ATOM    326  CG1 ILE A  21      -5.673   8.941  -7.444  1.00  2.60           C  
ATOM    327  CG2 ILE A  21      -6.350   6.553  -7.546  1.00  2.60           C  
ATOM    328  CD1 ILE A  21      -5.128   8.970  -6.052  1.00  2.60           C  
ATOM    329  H   ILE A  21      -8.197  10.157  -8.021  1.00  2.60           H  
ATOM    330  HA  ILE A  21      -6.971   8.184  -9.714  1.00  2.60           H  
ATOM    331  HB  ILE A  21      -7.530   8.180  -6.709  1.00  2.60           H  
ATOM    332 1HG1 ILE A  21      -4.884   8.581  -8.109  1.00  2.60           H  
ATOM    333 2HG1 ILE A  21      -5.945   9.944  -7.749  1.00  2.60           H  
ATOM    334 1HG2 ILE A  21      -5.828   6.379  -6.624  1.00  2.60           H  
ATOM    335 2HG2 ILE A  21      -7.164   5.868  -7.628  1.00  2.60           H  
ATOM    336 3HG2 ILE A  21      -5.672   6.397  -8.389  1.00  2.60           H  
ATOM    337 1HD1 ILE A  21      -4.255   9.622  -6.017  1.00  2.60           H  
ATOM    338 2HD1 ILE A  21      -5.886   9.337  -5.371  1.00  2.60           H  
ATOM    339 3HD1 ILE A  21      -4.860   7.991  -5.763  1.00  2.60           H  
ATOM    340  N   VAL A  22      -9.749   7.280  -8.164  1.00  3.23           N  
ATOM    341  CA  VAL A  22     -10.844   6.328  -8.178  1.00  3.23           C  
ATOM    342  C   VAL A  22     -12.172   7.021  -8.472  1.00  3.23           C  
ATOM    343  O   VAL A  22     -12.950   7.343  -7.572  1.00  3.23           O  
ATOM    344  CB  VAL A  22     -10.956   5.580  -6.838  1.00  3.23           C  
ATOM    345  CG1 VAL A  22      -9.799   4.677  -6.609  1.00  3.23           C  
ATOM    346  CG2 VAL A  22     -11.004   6.559  -5.727  1.00  3.23           C  
ATOM    347  H   VAL A  22      -9.790   8.073  -7.526  1.00  3.23           H  
ATOM    348  HA  VAL A  22     -10.659   5.598  -8.962  1.00  3.23           H  
ATOM    349  HB  VAL A  22     -11.841   4.978  -6.871  1.00  3.23           H  
ATOM    350 1HG1 VAL A  22      -9.925   4.160  -5.662  1.00  3.23           H  
ATOM    351 2HG1 VAL A  22      -9.725   3.949  -7.415  1.00  3.23           H  
ATOM    352 3HG1 VAL A  22      -8.919   5.273  -6.572  1.00  3.23           H  
ATOM    353 1HG2 VAL A  22     -11.097   6.042  -4.796  1.00  3.23           H  
ATOM    354 2HG2 VAL A  22     -10.083   7.114  -5.728  1.00  3.23           H  
ATOM    355 3HG2 VAL A  22     -11.845   7.238  -5.856  1.00  3.23           H  
ATOM    356  N   SER A  23     -12.469   7.137  -9.766  1.00  3.85           N  
ATOM    357  CA  SER A  23     -13.647   7.845 -10.280  1.00  3.85           C  
ATOM    358  C   SER A  23     -14.957   7.141  -9.919  1.00  3.85           C  
ATOM    359  O   SER A  23     -16.045   7.693 -10.080  1.00  3.85           O  
ATOM    360  CB  SER A  23     -13.538   7.977 -11.778  1.00  3.85           C  
ATOM    361  OG  SER A  23     -13.634   6.722 -12.374  1.00  3.85           O  
ATOM    362  H   SER A  23     -11.787   6.802 -10.432  1.00  3.85           H  
ATOM    363  HA  SER A  23     -13.662   8.843  -9.839  1.00  3.85           H  
ATOM    364 1HB  SER A  23     -14.329   8.626 -12.149  1.00  3.85           H  
ATOM    365 2HB  SER A  23     -12.583   8.436 -12.033  1.00  3.85           H  
ATOM    366  HG  SER A  23     -13.475   6.851 -13.319  1.00  3.85           H  
ATOM    367  N   GLY A  24     -14.834   5.905  -9.446  1.00  4.33           N  
ATOM    368  CA  GLY A  24     -15.961   5.092  -9.032  1.00  4.33           C  
ATOM    369  C   GLY A  24     -16.481   5.472  -7.633  1.00  4.33           C  
ATOM    370  O   GLY A  24     -17.478   4.910  -7.184  1.00  4.33           O  
ATOM    371  H   GLY A  24     -13.905   5.532  -9.367  1.00  4.33           H  
ATOM    372 1HA  GLY A  24     -16.764   5.197  -9.760  1.00  4.33           H  
ATOM    373 2HA  GLY A  24     -15.663   4.045  -9.039  1.00  4.33           H  
ATOM    374  N   LEU A  25     -15.806   6.406  -6.939  1.00  4.51           N  
ATOM    375  CA  LEU A  25     -16.255   6.843  -5.607  1.00  4.51           C  
ATOM    376  C   LEU A  25     -16.949   8.187  -5.628  1.00  4.51           C  
ATOM    377  O   LEU A  25     -16.569   9.092  -6.371  1.00  4.51           O  
ATOM    378  CB  LEU A  25     -15.096   7.005  -4.621  1.00  4.51           C  
ATOM    379  CG  LEU A  25     -14.661   5.802  -3.869  1.00  4.51           C  
ATOM    380  CD1 LEU A  25     -14.155   4.769  -4.828  1.00  4.51           C  
ATOM    381  CD2 LEU A  25     -13.588   6.222  -2.864  1.00  4.51           C  
ATOM    382  H   LEU A  25     -14.963   6.828  -7.334  1.00  4.51           H  
ATOM    383  HA  LEU A  25     -16.952   6.102  -5.216  1.00  4.51           H  
ATOM    384 1HB  LEU A  25     -14.233   7.385  -5.170  1.00  4.51           H  
ATOM    385 2HB  LEU A  25     -15.385   7.763  -3.884  1.00  4.51           H  
ATOM    386  HG  LEU A  25     -15.509   5.390  -3.327  1.00  4.51           H  
ATOM    387 1HD1 LEU A  25     -13.821   3.901  -4.297  1.00  4.51           H  
ATOM    388 2HD1 LEU A  25     -14.945   4.493  -5.510  1.00  4.51           H  
ATOM    389 3HD1 LEU A  25     -13.355   5.184  -5.359  1.00  4.51           H  
ATOM    390 1HD2 LEU A  25     -13.271   5.352  -2.291  1.00  4.51           H  
ATOM    391 2HD2 LEU A  25     -12.742   6.647  -3.376  1.00  4.51           H  
ATOM    392 3HD2 LEU A  25     -14.002   6.971  -2.191  1.00  4.51           H  
ATOM    393  N   GLY A  26     -17.926   8.345  -4.745  1.00  4.26           N  
ATOM    394  CA  GLY A  26     -18.550   9.644  -4.577  1.00  4.26           C  
ATOM    395  C   GLY A  26     -17.766  10.447  -3.548  1.00  4.26           C  
ATOM    396  O   GLY A  26     -16.814   9.940  -2.941  1.00  4.26           O  
ATOM    397  H   GLY A  26     -18.221   7.561  -4.182  1.00  4.26           H  
ATOM    398 1HA  GLY A  26     -18.571  10.173  -5.530  1.00  4.26           H  
ATOM    399 2HA  GLY A  26     -19.580   9.517  -4.248  1.00  4.26           H  
ATOM    400  N   LEU A  27     -18.221  11.666  -3.293  1.00  3.68           N  
ATOM    401  CA  LEU A  27     -17.553  12.538  -2.339  1.00  3.68           C  
ATOM    402  C   LEU A  27     -17.541  12.025  -0.915  1.00  3.68           C  
ATOM    403  O   LEU A  27     -16.540  12.177  -0.225  1.00  3.68           O  
ATOM    404  CB  LEU A  27     -18.153  13.935  -2.356  1.00  3.68           C  
ATOM    405  CG  LEU A  27     -17.525  14.891  -1.339  1.00  3.68           C  
ATOM    406  CD1 LEU A  27     -16.039  14.993  -1.587  1.00  3.68           C  
ATOM    407  CD2 LEU A  27     -18.180  16.250  -1.471  1.00  3.68           C  
ATOM    408  H   LEU A  27     -19.021  12.012  -3.803  1.00  3.68           H  
ATOM    409  HA  LEU A  27     -16.517  12.632  -2.661  1.00  3.68           H  
ATOM    410 1HB  LEU A  27     -18.019  14.365  -3.347  1.00  3.68           H  
ATOM    411 2HB  LEU A  27     -19.217  13.869  -2.142  1.00  3.68           H  
ATOM    412  HG  LEU A  27     -17.679  14.504  -0.327  1.00  3.68           H  
ATOM    413 1HD1 LEU A  27     -15.603  15.671  -0.854  1.00  3.68           H  
ATOM    414 2HD1 LEU A  27     -15.582  14.007  -1.484  1.00  3.68           H  
ATOM    415 3HD1 LEU A  27     -15.863  15.376  -2.584  1.00  3.68           H  
ATOM    416 1HD2 LEU A  27     -17.743  16.938  -0.746  1.00  3.68           H  
ATOM    417 2HD2 LEU A  27     -18.021  16.632  -2.479  1.00  3.68           H  
ATOM    418 3HD2 LEU A  27     -19.249  16.156  -1.282  1.00  3.68           H  
ATOM    419  N   LYS A  28     -18.652  11.464  -0.447  1.00  3.01           N  
ATOM    420  CA  LYS A  28     -18.708  11.023   0.944  1.00  3.01           C  
ATOM    421  C   LYS A  28     -17.552  10.084   1.293  1.00  3.01           C  
ATOM    422  O   LYS A  28     -16.881  10.286   2.309  1.00  3.01           O  
ATOM    423  CB  LYS A  28     -20.045  10.335   1.235  1.00  3.01           C  
ATOM    424  CG  LYS A  28     -20.205   9.861   2.675  1.00  3.01           C  
ATOM    425  CD  LYS A  28     -21.590   9.260   2.922  1.00  3.01           C  
ATOM    426  CE  LYS A  28     -21.786   8.924   4.394  1.00  3.01           C  
ATOM    427  NZ  LYS A  28     -20.994   7.740   4.802  1.00  3.01           N  
ATOM    428  H   LYS A  28     -19.450  11.354  -1.049  1.00  3.01           H  
ATOM    429  HA  LYS A  28     -18.624  11.902   1.584  1.00  3.01           H  
ATOM    430 1HB  LYS A  28     -20.864  11.020   1.012  1.00  3.01           H  
ATOM    431 2HB  LYS A  28     -20.158   9.467   0.585  1.00  3.01           H  
ATOM    432 1HG  LYS A  28     -19.448   9.103   2.890  1.00  3.01           H  
ATOM    433 2HG  LYS A  28     -20.058  10.701   3.351  1.00  3.01           H  
ATOM    434 1HD  LYS A  28     -22.363   9.957   2.601  1.00  3.01           H  
ATOM    435 2HD  LYS A  28     -21.689   8.335   2.345  1.00  3.01           H  
ATOM    436 1HE  LYS A  28     -21.472   9.779   4.990  1.00  3.01           H  
ATOM    437 2HE  LYS A  28     -22.840   8.728   4.585  1.00  3.01           H  
ATOM    438 1HZ  LYS A  28     -21.143   7.549   5.779  1.00  3.01           H  
ATOM    439 2HZ  LYS A  28     -21.294   6.920   4.257  1.00  3.01           H  
ATOM    440 3HZ  LYS A  28     -20.014   7.903   4.638  1.00  3.01           H  
ATOM    441  N   GLU A  29     -17.319   9.062   0.464  1.00  2.42           N  
ATOM    442  CA  GLU A  29     -16.234   8.135   0.748  1.00  2.42           C  
ATOM    443  C   GLU A  29     -14.889   8.798   0.498  1.00  2.42           C  
ATOM    444  O   GLU A  29     -13.953   8.596   1.269  1.00  2.42           O  
ATOM    445  CB  GLU A  29     -16.394   6.841  -0.050  1.00  2.42           C  
ATOM    446  CG  GLU A  29     -15.338   5.738   0.221  1.00  2.42           C  
ATOM    447  CD  GLU A  29     -15.302   5.235   1.657  1.00  2.42           C  
ATOM    448  OE1 GLU A  29     -16.160   5.607   2.421  1.00  2.42           O  
ATOM    449  OE2 GLU A  29     -14.442   4.443   1.977  1.00  2.42           O  
ATOM    450  H   GLU A  29     -17.887   8.946  -0.360  1.00  2.42           H  
ATOM    451  HA  GLU A  29     -16.283   7.865   1.799  1.00  2.42           H  
ATOM    452 1HB  GLU A  29     -17.360   6.418   0.189  1.00  2.42           H  
ATOM    453 2HB  GLU A  29     -16.387   7.068  -1.119  1.00  2.42           H  
ATOM    454 1HG  GLU A  29     -15.549   4.895  -0.436  1.00  2.42           H  
ATOM    455 2HG  GLU A  29     -14.363   6.125  -0.030  1.00  2.42           H  
ATOM    456  N   ALA A  30     -14.760   9.610  -0.554  1.00  1.96           N  
ATOM    457  CA  ALA A  30     -13.458  10.221  -0.780  1.00  1.96           C  
ATOM    458  C   ALA A  30     -13.063  11.075   0.430  1.00  1.96           C  
ATOM    459  O   ALA A  30     -11.914  11.057   0.885  1.00  1.96           O  
ATOM    460  CB  ALA A  30     -13.494  11.059  -2.032  1.00  1.96           C  
ATOM    461  H   ALA A  30     -15.535   9.789  -1.199  1.00  1.96           H  
ATOM    462  HA  ALA A  30     -12.727   9.431  -0.899  1.00  1.96           H  
ATOM    463 1HB  ALA A  30     -12.511  11.494  -2.205  1.00  1.96           H  
ATOM    464 2HB  ALA A  30     -13.769  10.429  -2.880  1.00  1.96           H  
ATOM    465 3HB  ALA A  30     -14.229  11.852  -1.916  1.00  1.96           H  
ATOM    466  N   LYS A  31     -14.045  11.779   0.984  1.00  1.64           N  
ATOM    467  CA  LYS A  31     -13.834  12.619   2.140  1.00  1.64           C  
ATOM    468  C   LYS A  31     -13.517  11.746   3.350  1.00  1.64           C  
ATOM    469  O   LYS A  31     -12.585  12.037   4.096  1.00  1.64           O  
ATOM    470  CB  LYS A  31     -15.058  13.503   2.376  1.00  1.64           C  
ATOM    471  CG  LYS A  31     -14.911  14.523   3.504  1.00  1.64           C  
ATOM    472  CD  LYS A  31     -16.148  15.406   3.601  1.00  1.64           C  
ATOM    473  CE  LYS A  31     -15.942  16.579   4.571  1.00  1.64           C  
ATOM    474  NZ  LYS A  31     -15.617  16.133   5.959  1.00  1.64           N  
ATOM    475  H   LYS A  31     -14.971  11.753   0.570  1.00  1.64           H  
ATOM    476  HA  LYS A  31     -12.977  13.258   1.963  1.00  1.64           H  
ATOM    477 1HB  LYS A  31     -15.289  14.045   1.458  1.00  1.64           H  
ATOM    478 2HB  LYS A  31     -15.919  12.871   2.600  1.00  1.64           H  
ATOM    479 1HG  LYS A  31     -14.775  13.997   4.454  1.00  1.64           H  
ATOM    480 2HG  LYS A  31     -14.039  15.146   3.340  1.00  1.64           H  
ATOM    481 1HD  LYS A  31     -16.391  15.797   2.612  1.00  1.64           H  
ATOM    482 2HD  LYS A  31     -16.985  14.804   3.950  1.00  1.64           H  
ATOM    483 1HE  LYS A  31     -15.131  17.207   4.205  1.00  1.64           H  
ATOM    484 2HE  LYS A  31     -16.859  17.164   4.598  1.00  1.64           H  
ATOM    485 1HZ  LYS A  31     -15.498  16.935   6.550  1.00  1.64           H  
ATOM    486 2HZ  LYS A  31     -16.354  15.556   6.320  1.00  1.64           H  
ATOM    487 3HZ  LYS A  31     -14.731  15.595   5.966  1.00  1.64           H  
ATOM    488  N   ASP A  32     -14.267  10.650   3.546  1.00  1.44           N  
ATOM    489  CA  ASP A  32     -14.017   9.786   4.697  1.00  1.44           C  
ATOM    490  C   ASP A  32     -12.612   9.180   4.641  1.00  1.44           C  
ATOM    491  O   ASP A  32     -11.952   9.029   5.657  1.00  1.44           O  
ATOM    492  CB  ASP A  32     -15.061   8.667   4.775  1.00  1.44           C  
ATOM    493  CG  ASP A  32     -15.003   7.871   6.089  1.00  1.44           C  
ATOM    494  OD1 ASP A  32     -15.271   8.421   7.128  1.00  1.44           O  
ATOM    495  OD2 ASP A  32     -14.691   6.699   6.031  1.00  1.44           O  
ATOM    496  H   ASP A  32     -15.040  10.431   2.920  1.00  1.44           H  
ATOM    497  HA  ASP A  32     -14.097  10.386   5.599  1.00  1.44           H  
ATOM    498 1HB  ASP A  32     -16.058   9.092   4.654  1.00  1.44           H  
ATOM    499 2HB  ASP A  32     -14.904   7.970   3.937  1.00  1.44           H  
ATOM    500  N   LEU A  33     -12.097   8.894   3.466  1.00  1.35           N  
ATOM    501  CA  LEU A  33     -10.737   8.369   3.369  1.00  1.35           C  
ATOM    502  C   LEU A  33      -9.716   9.405   3.844  1.00  1.35           C  
ATOM    503  O   LEU A  33      -8.700   9.074   4.452  1.00  1.35           O  
ATOM    504  CB  LEU A  33     -10.503   7.951   1.937  1.00  1.35           C  
ATOM    505  CG  LEU A  33     -11.307   6.748   1.557  1.00  1.35           C  
ATOM    506  CD1 LEU A  33     -11.277   6.607   0.128  1.00  1.35           C  
ATOM    507  CD2 LEU A  33     -10.714   5.498   2.241  1.00  1.35           C  
ATOM    508  H   LEU A  33     -12.668   8.997   2.626  1.00  1.35           H  
ATOM    509  HA  LEU A  33     -10.663   7.491   4.009  1.00  1.35           H  
ATOM    510 1HB  LEU A  33     -10.787   8.771   1.277  1.00  1.35           H  
ATOM    511 2HB  LEU A  33      -9.446   7.728   1.796  1.00  1.35           H  
ATOM    512  HG  LEU A  33     -12.343   6.869   1.875  1.00  1.35           H  
ATOM    513 1HD1 LEU A  33     -11.871   5.735  -0.120  1.00  1.35           H  
ATOM    514 2HD1 LEU A  33     -11.707   7.484  -0.331  1.00  1.35           H  
ATOM    515 3HD1 LEU A  33     -10.263   6.492  -0.196  1.00  1.35           H  
ATOM    516 1HD2 LEU A  33     -11.296   4.614   1.963  1.00  1.35           H  
ATOM    517 2HD2 LEU A  33      -9.680   5.358   1.932  1.00  1.35           H  
ATOM    518 3HD2 LEU A  33     -10.748   5.625   3.321  1.00  1.35           H  
ATOM    519  N   VAL A  34     -10.004  10.670   3.581  1.00  1.35           N  
ATOM    520  CA  VAL A  34      -9.140  11.765   3.988  1.00  1.35           C  
ATOM    521  C   VAL A  34      -9.272  12.124   5.494  1.00  1.35           C  
ATOM    522  O   VAL A  34      -8.262  12.330   6.172  1.00  1.35           O  
ATOM    523  CB  VAL A  34      -9.425  12.956   3.061  1.00  1.35           C  
ATOM    524  CG1 VAL A  34      -8.677  14.181   3.490  1.00  1.35           C  
ATOM    525  CG2 VAL A  34      -9.003  12.542   1.666  1.00  1.35           C  
ATOM    526  H   VAL A  34     -10.846  10.879   3.040  1.00  1.35           H  
ATOM    527  HA  VAL A  34      -8.110  11.455   3.808  1.00  1.35           H  
ATOM    528  HB  VAL A  34     -10.491  13.191   3.077  1.00  1.35           H  
ATOM    529 1HG1 VAL A  34      -8.898  14.997   2.804  1.00  1.35           H  
ATOM    530 2HG1 VAL A  34      -8.992  14.456   4.501  1.00  1.35           H  
ATOM    531 3HG1 VAL A  34      -7.618  13.974   3.479  1.00  1.35           H  
ATOM    532 1HG2 VAL A  34      -9.173  13.325   0.960  1.00  1.35           H  
ATOM    533 2HG2 VAL A  34      -7.958  12.312   1.692  1.00  1.35           H  
ATOM    534 3HG2 VAL A  34      -9.559  11.660   1.364  1.00  1.35           H  
ATOM    535  N   ASP A  35     -10.508  12.194   6.015  1.00  1.43           N  
ATOM    536  CA  ASP A  35     -10.751  12.519   7.438  1.00  1.43           C  
ATOM    537  C   ASP A  35     -10.732  11.307   8.388  1.00  1.43           C  
ATOM    538  O   ASP A  35     -10.368  11.433   9.556  1.00  1.43           O  
ATOM    539  CB  ASP A  35     -12.090  13.254   7.632  1.00  1.43           C  
ATOM    540  CG  ASP A  35     -12.148  14.669   7.030  1.00  1.43           C  
ATOM    541  OD1 ASP A  35     -11.308  15.483   7.385  1.00  1.43           O  
ATOM    542  OD2 ASP A  35     -13.062  14.958   6.281  1.00  1.43           O  
ATOM    543  H   ASP A  35     -11.297  12.021   5.397  1.00  1.43           H  
ATOM    544  HA  ASP A  35      -9.958  13.194   7.757  1.00  1.43           H  
ATOM    545 1HB  ASP A  35     -12.879  12.653   7.170  1.00  1.43           H  
ATOM    546 2HB  ASP A  35     -12.313  13.316   8.696  1.00  1.43           H  
ATOM    547  N   GLY A  36     -11.114  10.142   7.883  1.00  1.58           N  
ATOM    548  CA  GLY A  36     -11.239   8.867   8.601  1.00  1.58           C  
ATOM    549  C   GLY A  36      -9.940   8.060   8.543  1.00  1.58           C  
ATOM    550  O   GLY A  36      -9.928   6.827   8.583  1.00  1.58           O  
ATOM    551  H   GLY A  36     -11.380  10.102   6.913  1.00  1.58           H  
ATOM    552 1HA  GLY A  36     -11.505   9.061   9.640  1.00  1.58           H  
ATOM    553 2HA  GLY A  36     -12.052   8.286   8.163  1.00  1.58           H  
ATOM    554  N   ALA A  37      -8.846   8.768   8.385  1.00  1.79           N  
ATOM    555  CA  ALA A  37      -7.534   8.182   8.301  1.00  1.79           C  
ATOM    556  C   ALA A  37      -7.241   7.418   9.593  1.00  1.79           C  
ATOM    557  O   ALA A  37      -7.699   7.825  10.657  1.00  1.79           O  
ATOM    558  CB  ALA A  37      -6.520   9.280   8.102  1.00  1.79           C  
ATOM    559  H   ALA A  37      -8.930   9.774   8.341  1.00  1.79           H  
ATOM    560  HA  ALA A  37      -7.500   7.508   7.452  1.00  1.79           H  
ATOM    561 1HB  ALA A  37      -5.551   8.841   8.049  1.00  1.79           H  
ATOM    562 2HB  ALA A  37      -6.742   9.818   7.173  1.00  1.79           H  
ATOM    563 3HB  ALA A  37      -6.553   9.977   8.939  1.00  1.79           H  
ATOM    564  N   PRO A  38      -6.462   6.329   9.544  1.00  2.07           N  
ATOM    565  CA  PRO A  38      -5.860   5.593   8.431  1.00  2.07           C  
ATOM    566  C   PRO A  38      -6.715   4.518   7.721  1.00  2.07           C  
ATOM    567  O   PRO A  38      -6.267   3.376   7.603  1.00  2.07           O  
ATOM    568  CB  PRO A  38      -4.681   4.927   9.141  1.00  2.07           C  
ATOM    569  CG  PRO A  38      -5.198   4.645  10.526  1.00  2.07           C  
ATOM    570  CD  PRO A  38      -6.084   5.817  10.856  1.00  2.07           C  
ATOM    571  HA  PRO A  38      -5.478   6.314   7.690  1.00  2.07           H  
ATOM    572 1HB  PRO A  38      -4.400   4.009   8.623  1.00  2.07           H  
ATOM    573 2HB  PRO A  38      -3.803   5.594   9.125  1.00  2.07           H  
ATOM    574 1HG  PRO A  38      -5.745   3.691  10.538  1.00  2.07           H  
ATOM    575 2HG  PRO A  38      -4.360   4.538  11.233  1.00  2.07           H  
ATOM    576 1HD  PRO A  38      -6.981   5.489  11.401  1.00  2.07           H  
ATOM    577 2HD  PRO A  38      -5.529   6.589  11.411  1.00  2.07           H  
ATOM    578  N   LYS A  39      -7.915   4.836   7.244  1.00  2.44           N  
ATOM    579  CA  LYS A  39      -8.684   3.862   6.462  1.00  2.44           C  
ATOM    580  C   LYS A  39      -8.107   3.678   5.028  1.00  2.44           C  
ATOM    581  O   LYS A  39      -7.833   4.682   4.368  1.00  2.44           O  
ATOM    582  CB  LYS A  39     -10.131   4.339   6.384  1.00  2.44           C  
ATOM    583  CG  LYS A  39     -11.096   3.402   5.725  1.00  2.44           C  
ATOM    584  CD  LYS A  39     -12.507   3.965   5.791  1.00  2.44           C  
ATOM    585  CE  LYS A  39     -13.095   3.801   7.197  1.00  2.44           C  
ATOM    586  NZ  LYS A  39     -14.468   4.368   7.297  1.00  2.44           N  
ATOM    587  H   LYS A  39      -8.341   5.741   7.438  1.00  2.44           H  
ATOM    588  HA  LYS A  39      -8.659   2.928   7.009  1.00  2.44           H  
ATOM    589 1HB  LYS A  39     -10.500   4.537   7.392  1.00  2.44           H  
ATOM    590 2HB  LYS A  39     -10.168   5.288   5.843  1.00  2.44           H  
ATOM    591 1HG  LYS A  39     -10.810   3.257   4.679  1.00  2.44           H  
ATOM    592 2HG  LYS A  39     -11.077   2.444   6.238  1.00  2.44           H  
ATOM    593 1HD  LYS A  39     -12.497   5.033   5.538  1.00  2.44           H  
ATOM    594 2HD  LYS A  39     -13.149   3.454   5.074  1.00  2.44           H  
ATOM    595 1HE  LYS A  39     -13.143   2.738   7.431  1.00  2.44           H  
ATOM    596 2HE  LYS A  39     -12.451   4.300   7.919  1.00  2.44           H  
ATOM    597 1HZ  LYS A  39     -14.835   4.238   8.223  1.00  2.44           H  
ATOM    598 2HZ  LYS A  39     -14.448   5.365   7.074  1.00  2.44           H  
ATOM    599 3HZ  LYS A  39     -15.078   3.931   6.629  1.00  2.44           H  
ATOM    600  N   PRO A  40      -7.851   2.432   4.538  1.00  2.89           N  
ATOM    601  CA  PRO A  40      -7.367   2.121   3.190  1.00  2.89           C  
ATOM    602  C   PRO A  40      -8.363   2.351   2.074  1.00  2.89           C  
ATOM    603  O   PRO A  40      -9.573   2.206   2.253  1.00  2.89           O  
ATOM    604  CB  PRO A  40      -6.984   0.631   3.281  1.00  2.89           C  
ATOM    605  CG  PRO A  40      -7.788   0.078   4.381  1.00  2.89           C  
ATOM    606  CD  PRO A  40      -7.976   1.240   5.395  1.00  2.89           C  
ATOM    607  HA  PRO A  40      -6.478   2.713   2.985  1.00  2.89           H  
ATOM    608 1HB  PRO A  40      -7.228   0.138   2.325  1.00  2.89           H  
ATOM    609 2HB  PRO A  40      -5.915   0.491   3.412  1.00  2.89           H  
ATOM    610 1HG  PRO A  40      -8.692  -0.318   3.952  1.00  2.89           H  
ATOM    611 2HG  PRO A  40      -7.245  -0.780   4.815  1.00  2.89           H  
ATOM    612 1HD  PRO A  40      -8.972   1.155   5.840  1.00  2.89           H  
ATOM    613 2HD  PRO A  40      -7.175   1.236   6.157  1.00  2.89           H  
ATOM    614  N   LEU A  41      -7.817   2.647   0.899  1.00  3.42           N  
ATOM    615  CA  LEU A  41      -8.574   2.783  -0.335  1.00  3.42           C  
ATOM    616  C   LEU A  41      -8.322   1.763  -1.431  1.00  3.42           C  
ATOM    617  O   LEU A  41      -9.242   1.090  -1.887  1.00  3.42           O  
ATOM    618  CB  LEU A  41      -8.306   4.148  -0.955  1.00  3.42           C  
ATOM    619  CG  LEU A  41      -8.907   4.356  -2.383  1.00  3.42           C  
ATOM    620  CD1 LEU A  41     -10.411   4.195  -2.408  1.00  3.42           C  
ATOM    621  CD2 LEU A  41      -8.460   5.727  -2.870  1.00  3.42           C  
ATOM    622  H   LEU A  41      -6.809   2.789   0.857  1.00  3.42           H  
ATOM    623  HA  LEU A  41      -9.629   2.730  -0.071  1.00  3.42           H  
ATOM    624 1HB  LEU A  41      -8.694   4.908  -0.300  1.00  3.42           H  
ATOM    625 2HB  LEU A  41      -7.227   4.288  -1.027  1.00  3.42           H  
ATOM    626  HG  LEU A  41      -8.534   3.611  -3.023  1.00  3.42           H  
ATOM    627 1HD1 LEU A  41     -10.770   4.314  -3.414  1.00  3.42           H  
ATOM    628 2HD1 LEU A  41     -10.676   3.200  -2.055  1.00  3.42           H  
ATOM    629 3HD1 LEU A  41     -10.856   4.903  -1.809  1.00  3.42           H  
ATOM    630 1HD2 LEU A  41      -8.825   5.897  -3.876  1.00  3.42           H  
ATOM    631 2HD2 LEU A  41      -8.855   6.482  -2.200  1.00  3.42           H  
ATOM    632 3HD2 LEU A  41      -7.370   5.775  -2.871  1.00  3.42           H  
ATOM    633  N   LEU A  42      -7.081   1.623  -1.871  1.00  4.03           N  
ATOM    634  CA  LEU A  42      -6.892   0.902  -3.140  1.00  4.03           C  
ATOM    635  C   LEU A  42      -6.844  -0.603  -3.073  1.00  4.03           C  
ATOM    636  O   LEU A  42      -6.753  -1.281  -4.102  1.00  4.03           O  
ATOM    637  CB  LEU A  42      -5.724   1.497  -3.883  1.00  4.03           C  
ATOM    638  CG  LEU A  42      -6.047   2.915  -4.280  1.00  4.03           C  
ATOM    639  CD1 LEU A  42      -4.964   3.552  -4.843  1.00  4.03           C  
ATOM    640  CD2 LEU A  42      -7.149   2.901  -5.288  1.00  4.03           C  
ATOM    641  H   LEU A  42      -6.312   2.095  -1.387  1.00  4.03           H  
ATOM    642  HA  LEU A  42      -7.758   1.142  -3.755  1.00  4.03           H  
ATOM    643 1HB  LEU A  42      -4.841   1.484  -3.247  1.00  4.03           H  
ATOM    644 2HB  LEU A  42      -5.521   0.911  -4.790  1.00  4.03           H  
ATOM    645  HG  LEU A  42      -6.331   3.470  -3.403  1.00  4.03           H  
ATOM    646 1HD1 LEU A  42      -5.284   4.548  -5.094  1.00  4.03           H  
ATOM    647 2HD1 LEU A  42      -4.161   3.586  -4.137  1.00  4.03           H  
ATOM    648 3HD1 LEU A  42      -4.666   3.025  -5.724  1.00  4.03           H  
ATOM    649 1HD2 LEU A  42      -7.363   3.923  -5.555  1.00  4.03           H  
ATOM    650 2HD2 LEU A  42      -6.824   2.355  -6.167  1.00  4.03           H  
ATOM    651 3HD2 LEU A  42      -8.038   2.423  -4.882  1.00  4.03           H  
ATOM    652  N   GLU A  43      -7.027  -1.133  -1.871  1.00  4.67           N  
ATOM    653  CA  GLU A  43      -7.123  -2.570  -1.646  1.00  4.67           C  
ATOM    654  C   GLU A  43      -8.395  -3.060  -2.326  1.00  4.67           C  
ATOM    655  O   GLU A  43      -8.530  -4.237  -2.660  1.00  4.67           O  
ATOM    656  CB  GLU A  43      -7.126  -2.879  -0.150  1.00  4.67           C  
ATOM    657  CG  GLU A  43      -5.810  -2.532   0.465  1.00  4.67           C  
ATOM    658  CD  GLU A  43      -5.654  -2.766   1.928  1.00  4.67           C  
ATOM    659  OE1 GLU A  43      -6.574  -3.179   2.586  1.00  4.67           O  
ATOM    660  OE2 GLU A  43      -4.555  -2.496   2.384  1.00  4.67           O  
ATOM    661  H   GLU A  43      -7.104  -0.506  -1.083  1.00  4.67           H  
ATOM    662  HA  GLU A  43      -6.270  -3.062  -2.111  1.00  4.67           H  
ATOM    663 1HB  GLU A  43      -7.910  -2.301   0.347  1.00  4.67           H  
ATOM    664 2HB  GLU A  43      -7.329  -3.937   0.014  1.00  4.67           H  
ATOM    665 1HG  GLU A  43      -5.046  -3.109  -0.058  1.00  4.67           H  
ATOM    666 2HG  GLU A  43      -5.636  -1.475   0.260  1.00  4.67           H  
ATOM    667  N   LYS A  44      -9.325  -2.121  -2.551  1.00  5.26           N  
ATOM    668  CA  LYS A  44     -10.584  -2.370  -3.220  1.00  5.26           C  
ATOM    669  C   LYS A  44     -10.372  -2.663  -4.714  1.00  5.26           C  
ATOM    670  O   LYS A  44     -11.298  -3.133  -5.374  1.00  5.26           O  
ATOM    671  CB  LYS A  44     -11.572  -1.205  -2.995  1.00  5.26           C  
ATOM    672  CG  LYS A  44     -11.296   0.128  -3.742  1.00  5.26           C  
ATOM    673  CD  LYS A  44     -12.188   0.293  -4.959  1.00  5.26           C  
ATOM    674  CE  LYS A  44     -11.984   1.652  -5.651  1.00  5.26           C  
ATOM    675  NZ  LYS A  44     -12.913   1.799  -6.814  1.00  5.26           N  
ATOM    676  H   LYS A  44      -9.149  -1.159  -2.255  1.00  5.26           H  
ATOM    677  HA  LYS A  44     -11.023  -3.262  -2.776  1.00  5.26           H  
ATOM    678 1HB  LYS A  44     -12.571  -1.531  -3.285  1.00  5.26           H  
ATOM    679 2HB  LYS A  44     -11.612  -0.968  -1.931  1.00  5.26           H  
ATOM    680 1HG  LYS A  44     -11.485   0.959  -3.066  1.00  5.26           H  
ATOM    681 2HG  LYS A  44     -10.258   0.163  -4.050  1.00  5.26           H  
ATOM    682 1HD  LYS A  44     -11.996  -0.507  -5.665  1.00  5.26           H  
ATOM    683 2HD  LYS A  44     -13.226   0.222  -4.637  1.00  5.26           H  
ATOM    684 1HE  LYS A  44     -12.152   2.453  -4.942  1.00  5.26           H  
ATOM    685 2HE  LYS A  44     -10.960   1.715  -6.009  1.00  5.26           H  
ATOM    686 1HZ  LYS A  44     -12.800   2.671  -7.309  1.00  5.26           H  
ATOM    687 2HZ  LYS A  44     -12.722   1.035  -7.447  1.00  5.26           H  
ATOM    688 3HZ  LYS A  44     -13.866   1.743  -6.498  1.00  5.26           H  
ATOM    689  N   VAL A  45      -9.178  -2.344  -5.271  1.00  5.67           N  
ATOM    690  CA  VAL A  45      -8.971  -2.544  -6.698  1.00  5.67           C  
ATOM    691  C   VAL A  45      -7.593  -2.958  -7.250  1.00  5.67           C  
ATOM    692  O   VAL A  45      -7.547  -3.906  -8.035  1.00  5.67           O  
ATOM    693  CB  VAL A  45      -9.428  -1.266  -7.441  1.00  5.67           C  
ATOM    694  CG1 VAL A  45      -8.655   0.025  -7.017  1.00  5.67           C  
ATOM    695  CG2 VAL A  45      -9.201  -1.480  -8.866  1.00  5.67           C  
ATOM    696  H   VAL A  45      -8.417  -1.978  -4.709  1.00  5.67           H  
ATOM    697  HA  VAL A  45      -9.660  -3.336  -6.997  1.00  5.67           H  
ATOM    698  HB  VAL A  45     -10.475  -1.121  -7.248  1.00  5.67           H  
ATOM    699 1HG1 VAL A  45      -9.044   0.870  -7.586  1.00  5.67           H  
ATOM    700 2HG1 VAL A  45      -8.802   0.202  -5.956  1.00  5.67           H  
ATOM    701 3HG1 VAL A  45      -7.604  -0.049  -7.217  1.00  5.67           H  
ATOM    702 1HG2 VAL A  45      -9.557  -0.620  -9.415  1.00  5.67           H  
ATOM    703 2HG2 VAL A  45      -8.150  -1.619  -9.057  1.00  5.67           H  
ATOM    704 3HG2 VAL A  45      -9.729  -2.372  -9.162  1.00  5.67           H  
ATOM    705  N   ALA A  46      -6.490  -2.274  -6.933  1.00  5.74           N  
ATOM    706  CA  ALA A  46      -5.241  -2.684  -7.598  1.00  5.74           C  
ATOM    707  C   ALA A  46      -3.958  -2.023  -7.118  1.00  5.74           C  
ATOM    708  O   ALA A  46      -3.899  -0.806  -6.927  1.00  5.74           O  
ATOM    709  CB  ALA A  46      -5.300  -2.392  -9.094  1.00  5.74           C  
ATOM    710  H   ALA A  46      -6.522  -1.544  -6.223  1.00  5.74           H  
ATOM    711  HA  ALA A  46      -5.150  -3.754  -7.461  1.00  5.74           H  
ATOM    712 1HB  ALA A  46      -4.387  -2.751  -9.559  1.00  5.74           H  
ATOM    713 2HB  ALA A  46      -6.137  -2.874  -9.575  1.00  5.74           H  
ATOM    714 3HB  ALA A  46      -5.385  -1.320  -9.243  1.00  5.74           H  
ATOM    715  N   LYS A  47      -2.881  -2.803  -7.174  1.00  5.47           N  
ATOM    716  CA  LYS A  47      -1.518  -2.311  -6.986  1.00  5.47           C  
ATOM    717  C   LYS A  47      -1.155  -1.261  -8.038  1.00  5.47           C  
ATOM    718  O   LYS A  47      -0.457  -0.294  -7.755  1.00  5.47           O  
ATOM    719  CB  LYS A  47      -0.515  -3.467  -7.047  1.00  5.47           C  
ATOM    720  CG  LYS A  47       0.971  -3.058  -6.862  1.00  5.47           C  
ATOM    721  CD  LYS A  47       1.251  -2.468  -5.469  1.00  5.47           C  
ATOM    722  CE  LYS A  47       2.757  -2.463  -5.134  1.00  5.47           C  
ATOM    723  NZ  LYS A  47       3.575  -1.635  -6.095  1.00  5.47           N  
ATOM    724  H   LYS A  47      -3.041  -3.803  -7.262  1.00  5.47           H  
ATOM    725  HA  LYS A  47      -1.452  -1.850  -5.999  1.00  5.47           H  
ATOM    726 1HB  LYS A  47      -0.756  -4.194  -6.272  1.00  5.47           H  
ATOM    727 2HB  LYS A  47      -0.603  -3.972  -8.008  1.00  5.47           H  
ATOM    728 1HG  LYS A  47       1.613  -3.921  -7.017  1.00  5.47           H  
ATOM    729 2HG  LYS A  47       1.228  -2.298  -7.607  1.00  5.47           H  
ATOM    730 1HD  LYS A  47       0.901  -1.432  -5.441  1.00  5.47           H  
ATOM    731 2HD  LYS A  47       0.709  -3.024  -4.700  1.00  5.47           H  
ATOM    732 1HE  LYS A  47       2.888  -2.064  -4.129  1.00  5.47           H  
ATOM    733 2HE  LYS A  47       3.118  -3.489  -5.157  1.00  5.47           H  
ATOM    734 1HZ  LYS A  47       4.541  -1.664  -5.837  1.00  5.47           H  
ATOM    735 2HZ  LYS A  47       3.475  -1.985  -7.037  1.00  5.47           H  
ATOM    736 3HZ  LYS A  47       3.269  -0.648  -6.089  1.00  5.47           H  
ATOM    737  N   GLU A  48      -1.604  -1.437  -9.275  1.00  4.93           N  
ATOM    738  CA  GLU A  48      -1.222  -0.439 -10.268  1.00  4.93           C  
ATOM    739  C   GLU A  48      -1.780   0.932  -9.886  1.00  4.93           C  
ATOM    740  O   GLU A  48      -1.083   1.952  -9.984  1.00  4.93           O  
ATOM    741  CB  GLU A  48      -1.728  -0.847 -11.651  1.00  4.93           C  
ATOM    742  CG  GLU A  48      -1.010  -2.063 -12.245  1.00  4.93           C  
ATOM    743  CD  GLU A  48      -1.575  -2.506 -13.578  1.00  4.93           C  
ATOM    744  OE1 GLU A  48      -2.586  -1.981 -13.982  1.00  4.93           O  
ATOM    745  OE2 GLU A  48      -0.990  -3.371 -14.189  1.00  4.93           O  
ATOM    746  H   GLU A  48      -2.182  -2.229  -9.510  1.00  4.93           H  
ATOM    747  HA  GLU A  48      -0.134  -0.370 -10.296  1.00  4.93           H  
ATOM    748 1HB  GLU A  48      -2.793  -1.080 -11.595  1.00  4.93           H  
ATOM    749 2HB  GLU A  48      -1.611  -0.015 -12.344  1.00  4.93           H  
ATOM    750 1HG  GLU A  48       0.042  -1.812 -12.376  1.00  4.93           H  
ATOM    751 2HG  GLU A  48      -1.073  -2.887 -11.536  1.00  4.93           H  
ATOM    752  N   ALA A  49      -3.030   0.946  -9.405  1.00  4.25           N  
ATOM    753  CA  ALA A  49      -3.660   2.180  -8.967  1.00  4.25           C  
ATOM    754  C   ALA A  49      -2.904   2.727  -7.781  1.00  4.25           C  
ATOM    755  O   ALA A  49      -2.734   3.934  -7.651  1.00  4.25           O  
ATOM    756  CB  ALA A  49      -5.116   1.959  -8.605  1.00  4.25           C  
ATOM    757  H   ALA A  49      -3.538   0.077  -9.337  1.00  4.25           H  
ATOM    758  HA  ALA A  49      -3.600   2.905  -9.780  1.00  4.25           H  
ATOM    759 1HB  ALA A  49      -5.562   2.905  -8.293  1.00  4.25           H  
ATOM    760 2HB  ALA A  49      -5.649   1.577  -9.468  1.00  4.25           H  
ATOM    761 3HB  ALA A  49      -5.181   1.237  -7.790  1.00  4.25           H  
ATOM    762  N   ALA A  50      -2.441   1.828  -6.911  1.00  3.54           N  
ATOM    763  CA  ALA A  50      -1.703   2.212  -5.720  1.00  3.54           C  
ATOM    764  C   ALA A  50      -0.438   2.970  -6.026  1.00  3.54           C  
ATOM    765  O   ALA A  50      -0.114   3.951  -5.356  1.00  3.54           O  
ATOM    766  CB  ALA A  50      -1.351   1.000  -4.927  1.00  3.54           C  
ATOM    767  H   ALA A  50      -2.647   0.838  -7.059  1.00  3.54           H  
ATOM    768  HA  ALA A  50      -2.334   2.850  -5.131  1.00  3.54           H  
ATOM    769 1HB  ALA A  50      -0.837   1.290  -4.049  1.00  3.54           H  
ATOM    770 2HB  ALA A  50      -2.255   0.458  -4.658  1.00  3.54           H  
ATOM    771 3HB  ALA A  50      -0.711   0.361  -5.486  1.00  3.54           H  
ATOM    772  N   ASP A  51       0.271   2.565  -7.070  1.00  2.88           N  
ATOM    773  CA  ASP A  51       1.492   3.282  -7.401  1.00  2.88           C  
ATOM    774  C   ASP A  51       1.157   4.680  -7.929  1.00  2.88           C  
ATOM    775  O   ASP A  51       1.796   5.677  -7.559  1.00  2.88           O  
ATOM    776  CB  ASP A  51       2.300   2.499  -8.428  1.00  2.88           C  
ATOM    777  CG  ASP A  51       2.950   1.210  -7.847  1.00  2.88           C  
ATOM    778  OD1 ASP A  51       2.990   1.046  -6.637  1.00  2.88           O  
ATOM    779  OD2 ASP A  51       3.401   0.392  -8.617  1.00  2.88           O  
ATOM    780  H   ASP A  51      -0.028   1.736  -7.592  1.00  2.88           H  
ATOM    781  HA  ASP A  51       2.089   3.389  -6.493  1.00  2.88           H  
ATOM    782 1HB  ASP A  51       1.632   2.210  -9.247  1.00  2.88           H  
ATOM    783 2HB  ASP A  51       3.075   3.136  -8.847  1.00  2.88           H  
ATOM    784  N   GLU A  52       0.105   4.763  -8.753  1.00  2.32           N  
ATOM    785  CA  GLU A  52      -0.342   6.052  -9.273  1.00  2.32           C  
ATOM    786  C   GLU A  52      -0.755   6.959  -8.124  1.00  2.32           C  
ATOM    787  O   GLU A  52      -0.402   8.144  -8.072  1.00  2.32           O  
ATOM    788  CB  GLU A  52      -1.531   5.865 -10.227  1.00  2.32           C  
ATOM    789  CG  GLU A  52      -2.108   7.162 -10.801  1.00  2.32           C  
ATOM    790  CD  GLU A  52      -3.294   6.942 -11.732  1.00  2.32           C  
ATOM    791  OE1 GLU A  52      -3.618   5.815 -12.010  1.00  2.32           O  
ATOM    792  OE2 GLU A  52      -3.887   7.924 -12.158  1.00  2.32           O  
ATOM    793  H   GLU A  52      -0.383   3.906  -9.030  1.00  2.32           H  
ATOM    794  HA  GLU A  52       0.482   6.521  -9.808  1.00  2.32           H  
ATOM    795 1HB  GLU A  52      -1.224   5.240 -11.061  1.00  2.32           H  
ATOM    796 2HB  GLU A  52      -2.337   5.348  -9.715  1.00  2.32           H  
ATOM    797 1HG  GLU A  52      -2.424   7.788  -9.968  1.00  2.32           H  
ATOM    798 2HG  GLU A  52      -1.322   7.690 -11.338  1.00  2.32           H  
ATOM    799  N   ALA A  53      -1.539   6.380  -7.222  1.00  1.88           N  
ATOM    800  CA  ALA A  53      -2.082   7.057  -6.075  1.00  1.88           C  
ATOM    801  C   ALA A  53      -1.052   7.529  -5.116  1.00  1.88           C  
ATOM    802  O   ALA A  53      -1.137   8.649  -4.631  1.00  1.88           O  
ATOM    803  CB  ALA A  53      -2.988   6.129  -5.342  1.00  1.88           C  
ATOM    804  H   ALA A  53      -1.786   5.406  -7.353  1.00  1.88           H  
ATOM    805  HA  ALA A  53      -2.620   7.920  -6.441  1.00  1.88           H  
ATOM    806 1HB  ALA A  53      -3.437   6.632  -4.490  1.00  1.88           H  
ATOM    807 2HB  ALA A  53      -3.735   5.807  -6.032  1.00  1.88           H  
ATOM    808 3HB  ALA A  53      -2.416   5.287  -5.002  1.00  1.88           H  
ATOM    809  N   LYS A  54      -0.043   6.717  -4.853  1.00  1.54           N  
ATOM    810  CA  LYS A  54       0.954   7.143  -3.910  1.00  1.54           C  
ATOM    811  C   LYS A  54       1.542   8.441  -4.426  1.00  1.54           C  
ATOM    812  O   LYS A  54       1.559   9.448  -3.724  1.00  1.54           O  
ATOM    813  CB  LYS A  54       2.040   6.079  -3.747  1.00  1.54           C  
ATOM    814  CG  LYS A  54       3.130   6.411  -2.709  1.00  1.54           C  
ATOM    815  CD  LYS A  54       4.178   5.299  -2.656  1.00  1.54           C  
ATOM    816  CE  LYS A  54       5.191   5.442  -1.480  1.00  1.54           C  
ATOM    817  NZ  LYS A  54       6.130   6.615  -1.612  1.00  1.54           N  
ATOM    818  H   LYS A  54       0.010   5.788  -5.269  1.00  1.54           H  
ATOM    819  HA  LYS A  54       0.481   7.333  -2.945  1.00  1.54           H  
ATOM    820 1HB  LYS A  54       1.570   5.141  -3.447  1.00  1.54           H  
ATOM    821 2HB  LYS A  54       2.519   5.898  -4.714  1.00  1.54           H  
ATOM    822 1HG  LYS A  54       3.615   7.352  -2.980  1.00  1.54           H  
ATOM    823 2HG  LYS A  54       2.678   6.525  -1.727  1.00  1.54           H  
ATOM    824 1HD  LYS A  54       3.668   4.345  -2.573  1.00  1.54           H  
ATOM    825 2HD  LYS A  54       4.735   5.296  -3.592  1.00  1.54           H  
ATOM    826 1HE  LYS A  54       4.637   5.532  -0.542  1.00  1.54           H  
ATOM    827 2HE  LYS A  54       5.785   4.541  -1.450  1.00  1.54           H  
ATOM    828 1HZ  LYS A  54       6.761   6.625  -0.816  1.00  1.54           H  
ATOM    829 2HZ  LYS A  54       6.667   6.538  -2.471  1.00  1.54           H  
ATOM    830 3HZ  LYS A  54       5.599   7.506  -1.613  1.00  1.54           H  
ATOM    831  N   ALA A  55       1.960   8.447  -5.697  1.00  1.30           N  
ATOM    832  CA  ALA A  55       2.570   9.648  -6.248  1.00  1.30           C  
ATOM    833  C   ALA A  55       1.639  10.873  -6.259  1.00  1.30           C  
ATOM    834  O   ALA A  55       2.062  11.985  -5.920  1.00  1.30           O  
ATOM    835  CB  ALA A  55       3.026   9.360  -7.664  1.00  1.30           C  
ATOM    836  H   ALA A  55       1.883   7.601  -6.273  1.00  1.30           H  
ATOM    837  HA  ALA A  55       3.434   9.893  -5.626  1.00  1.30           H  
ATOM    838 1HB  ALA A  55       3.521  10.238  -8.071  1.00  1.30           H  
ATOM    839 2HB  ALA A  55       3.717   8.518  -7.658  1.00  1.30           H  
ATOM    840 3HB  ALA A  55       2.156   9.112  -8.275  1.00  1.30           H  
ATOM    841  N   LYS A  56       0.369  10.687  -6.640  1.00  1.14           N  
ATOM    842  CA  LYS A  56      -0.534  11.834  -6.718  1.00  1.14           C  
ATOM    843  C   LYS A  56      -0.959  12.355  -5.355  1.00  1.14           C  
ATOM    844  O   LYS A  56      -1.066  13.568  -5.142  1.00  1.14           O  
ATOM    845  CB  LYS A  56      -1.740  11.502  -7.581  1.00  1.14           C  
ATOM    846  CG  LYS A  56      -1.391  11.371  -9.040  1.00  1.14           C  
ATOM    847  CD  LYS A  56      -2.591  11.042  -9.906  1.00  1.14           C  
ATOM    848  CE  LYS A  56      -2.178  11.025 -11.380  1.00  1.14           C  
ATOM    849  NZ  LYS A  56      -3.294  10.646 -12.280  1.00  1.14           N  
ATOM    850  H   LYS A  56       0.044   9.757  -6.919  1.00  1.14           H  
ATOM    851  HA  LYS A  56       0.001  12.641  -7.216  1.00  1.14           H  
ATOM    852 1HB  LYS A  56      -2.201  10.569  -7.237  1.00  1.14           H  
ATOM    853 2HB  LYS A  56      -2.469  12.290  -7.495  1.00  1.14           H  
ATOM    854 1HG  LYS A  56      -0.945  12.300  -9.389  1.00  1.14           H  
ATOM    855 2HG  LYS A  56      -0.658  10.572  -9.149  1.00  1.14           H  
ATOM    856 1HD  LYS A  56      -2.989  10.064  -9.630  1.00  1.14           H  
ATOM    857 2HD  LYS A  56      -3.374  11.788  -9.760  1.00  1.14           H  
ATOM    858 1HE  LYS A  56      -1.833  12.019 -11.654  1.00  1.14           H  
ATOM    859 2HE  LYS A  56      -1.362  10.314 -11.519  1.00  1.14           H  
ATOM    860 1HZ  LYS A  56      -2.974  10.654 -13.231  1.00  1.14           H  
ATOM    861 2HZ  LYS A  56      -3.598   9.694 -12.052  1.00  1.14           H  
ATOM    862 3HZ  LYS A  56      -4.065  11.288 -12.176  1.00  1.14           H  
ATOM    863  N   LEU A  57      -1.196  11.448  -4.423  1.00  1.03           N  
ATOM    864  CA  LEU A  57      -1.597  11.851  -3.099  1.00  1.03           C  
ATOM    865  C   LEU A  57      -0.466  12.613  -2.434  1.00  1.03           C  
ATOM    866  O   LEU A  57      -0.714  13.645  -1.804  1.00  1.03           O  
ATOM    867  CB  LEU A  57      -2.021  10.616  -2.317  1.00  1.03           C  
ATOM    868  CG  LEU A  57      -3.324  10.007  -2.808  1.00  1.03           C  
ATOM    869  CD1 LEU A  57      -3.549   8.672  -2.146  1.00  1.03           C  
ATOM    870  CD2 LEU A  57      -4.462  10.966  -2.484  1.00  1.03           C  
ATOM    871  H   LEU A  57      -1.096  10.456  -4.626  1.00  1.03           H  
ATOM    872  HA  LEU A  57      -2.455  12.517  -3.183  1.00  1.03           H  
ATOM    873 1HB  LEU A  57      -1.236   9.867  -2.412  1.00  1.03           H  
ATOM    874 2HB  LEU A  57      -2.136  10.851  -1.282  1.00  1.03           H  
ATOM    875  HG  LEU A  57      -3.266   9.855  -3.879  1.00  1.03           H  
ATOM    876 1HD1 LEU A  57      -4.482   8.241  -2.508  1.00  1.03           H  
ATOM    877 2HD1 LEU A  57      -2.720   8.007  -2.394  1.00  1.03           H  
ATOM    878 3HD1 LEU A  57      -3.599   8.805  -1.074  1.00  1.03           H  
ATOM    879 1HD2 LEU A  57      -5.395  10.547  -2.846  1.00  1.03           H  
ATOM    880 2HD2 LEU A  57      -4.513  11.105  -1.410  1.00  1.03           H  
ATOM    881 3HD2 LEU A  57      -4.290  11.926  -2.964  1.00  1.03           H  
ATOM    882  N   GLU A  58       0.782  12.167  -2.639  1.00  0.96           N  
ATOM    883  CA  GLU A  58       1.925  12.889  -2.091  1.00  0.96           C  
ATOM    884  C   GLU A  58       2.037  14.274  -2.717  1.00  0.96           C  
ATOM    885  O   GLU A  58       2.281  15.258  -2.018  1.00  0.96           O  
ATOM    886  CB  GLU A  58       3.214  12.103  -2.322  1.00  0.96           C  
ATOM    887  CG  GLU A  58       3.321  10.862  -1.480  1.00  0.96           C  
ATOM    888  CD  GLU A  58       4.514  10.023  -1.826  1.00  0.96           C  
ATOM    889  OE1 GLU A  58       5.228  10.345  -2.752  1.00  0.96           O  
ATOM    890  OE2 GLU A  58       4.709   9.034  -1.156  1.00  0.96           O  
ATOM    891  H   GLU A  58       0.947  11.301  -3.156  1.00  0.96           H  
ATOM    892  HA  GLU A  58       1.771  13.013  -1.020  1.00  0.96           H  
ATOM    893 1HB  GLU A  58       3.253  11.791  -3.367  1.00  0.96           H  
ATOM    894 2HB  GLU A  58       4.082  12.736  -2.130  1.00  0.96           H  
ATOM    895 1HG  GLU A  58       3.384  11.161  -0.431  1.00  0.96           H  
ATOM    896 2HG  GLU A  58       2.411  10.271  -1.592  1.00  0.96           H  
ATOM    897  N   ALA A  59       1.785  14.377  -4.028  1.00  0.93           N  
ATOM    898  CA  ALA A  59       1.832  15.665  -4.717  1.00  0.93           C  
ATOM    899  C   ALA A  59       0.826  16.638  -4.099  1.00  0.93           C  
ATOM    900  O   ALA A  59       1.081  17.840  -4.007  1.00  0.93           O  
ATOM    901  CB  ALA A  59       1.549  15.484  -6.197  1.00  0.93           C  
ATOM    902  H   ALA A  59       1.609  13.534  -4.578  1.00  0.93           H  
ATOM    903  HA  ALA A  59       2.830  16.084  -4.596  1.00  0.93           H  
ATOM    904 1HB  ALA A  59       1.604  16.447  -6.700  1.00  0.93           H  
ATOM    905 2HB  ALA A  59       2.284  14.802  -6.626  1.00  0.93           H  
ATOM    906 3HB  ALA A  59       0.557  15.068  -6.324  1.00  0.93           H  
ATOM    907  N   ALA A  60      -0.305  16.095  -3.640  1.00  0.93           N  
ATOM    908  CA  ALA A  60      -1.377  16.860  -3.011  1.00  0.93           C  
ATOM    909  C   ALA A  60      -1.102  17.184  -1.539  1.00  0.93           C  
ATOM    910  O   ALA A  60      -1.910  17.853  -0.895  1.00  0.93           O  
ATOM    911  CB  ALA A  60      -2.676  16.097  -3.103  1.00  0.93           C  
ATOM    912  H   ALA A  60      -0.451  15.095  -3.789  1.00  0.93           H  
ATOM    913  HA  ALA A  60      -1.475  17.801  -3.551  1.00  0.93           H  
ATOM    914 1HB  ALA A  60      -3.477  16.689  -2.668  1.00  0.93           H  
ATOM    915 2HB  ALA A  60      -2.883  15.908  -4.128  1.00  0.93           H  
ATOM    916 3HB  ALA A  60      -2.590  15.155  -2.573  1.00  0.93           H  
ATOM    917  N   GLY A  61       0.021  16.707  -0.998  1.00  0.96           N  
ATOM    918  CA  GLY A  61       0.376  16.942   0.393  1.00  0.96           C  
ATOM    919  C   GLY A  61      -0.074  15.851   1.364  1.00  0.96           C  
ATOM    920  O   GLY A  61       0.014  16.036   2.579  1.00  0.96           O  
ATOM    921  H   GLY A  61       0.676  16.172  -1.563  1.00  0.96           H  
ATOM    922 1HA  GLY A  61       1.459  17.042   0.455  1.00  0.96           H  
ATOM    923 2HA  GLY A  61      -0.043  17.895   0.708  1.00  0.96           H  
ATOM    924  N   ALA A  62      -0.580  14.731   0.852  1.00  1.03           N  
ATOM    925  CA  ALA A  62      -1.025  13.651   1.727  1.00  1.03           C  
ATOM    926  C   ALA A  62       0.115  12.728   2.118  1.00  1.03           C  
ATOM    927  O   ALA A  62       1.094  12.565   1.386  1.00  1.03           O  
ATOM    928  CB  ALA A  62      -2.110  12.819   1.083  1.00  1.03           C  
ATOM    929  H   ALA A  62      -0.629  14.595  -0.156  1.00  1.03           H  
ATOM    930  HA  ALA A  62      -1.418  14.100   2.633  1.00  1.03           H  
ATOM    931 1HB  ALA A  62      -2.431  12.042   1.782  1.00  1.03           H  
ATOM    932 2HB  ALA A  62      -2.941  13.435   0.830  1.00  1.03           H  
ATOM    933 3HB  ALA A  62      -1.713  12.374   0.207  1.00  1.03           H  
ATOM    934  N   THR A  63      -0.060  12.077   3.255  1.00  1.17           N  
ATOM    935  CA  THR A  63       0.845  11.045   3.709  1.00  1.17           C  
ATOM    936  C   THR A  63       0.193   9.692   3.494  1.00  1.17           C  
ATOM    937  O   THR A  63      -0.934   9.458   3.954  1.00  1.17           O  
ATOM    938  CB  THR A  63       1.206  11.220   5.192  1.00  1.17           C  
ATOM    939  OG1 THR A  63       1.868  12.478   5.382  1.00  1.17           O  
ATOM    940  CG2 THR A  63       2.101  10.085   5.668  1.00  1.17           C  
ATOM    941  H   THR A  63      -0.878  12.305   3.814  1.00  1.17           H  
ATOM    942  HA  THR A  63       1.758  11.083   3.115  1.00  1.17           H  
ATOM    943  HB  THR A  63       0.291  11.215   5.783  1.00  1.17           H  
ATOM    944  HG1 THR A  63       2.603  12.550   4.766  1.00  1.17           H  
ATOM    945 1HG2 THR A  63       2.336  10.222   6.725  1.00  1.17           H  
ATOM    946 2HG2 THR A  63       1.588   9.129   5.540  1.00  1.17           H  
ATOM    947 3HG2 THR A  63       3.021  10.080   5.087  1.00  1.17           H  
ATOM    948  N   VAL A  64       0.915   8.822   2.788  1.00  1.42           N  
ATOM    949  CA  VAL A  64       0.488   7.468   2.449  1.00  1.42           C  
ATOM    950  C   VAL A  64       1.453   6.456   3.063  1.00  1.42           C  
ATOM    951  O   VAL A  64       2.670   6.633   2.984  1.00  1.42           O  
ATOM    952  CB  VAL A  64       0.388   7.305   0.915  1.00  1.42           C  
ATOM    953  CG1 VAL A  64       0.035   5.879   0.551  1.00  1.42           C  
ATOM    954  CG2 VAL A  64      -0.702   8.251   0.374  1.00  1.42           C  
ATOM    955  H   VAL A  64       1.822   9.125   2.459  1.00  1.42           H  
ATOM    956  HA  VAL A  64      -0.496   7.309   2.871  1.00  1.42           H  
ATOM    957  HB  VAL A  64       1.350   7.541   0.461  1.00  1.42           H  
ATOM    958 1HG1 VAL A  64      -0.027   5.791  -0.531  1.00  1.42           H  
ATOM    959 2HG1 VAL A  64       0.799   5.213   0.920  1.00  1.42           H  
ATOM    960 3HG1 VAL A  64      -0.923   5.622   1.001  1.00  1.42           H  
ATOM    961 1HG2 VAL A  64      -0.770   8.137  -0.704  1.00  1.42           H  
ATOM    962 2HG2 VAL A  64      -1.664   7.997   0.832  1.00  1.42           H  
ATOM    963 3HG2 VAL A  64      -0.450   9.286   0.610  1.00  1.42           H  
ATOM    964  N   THR A  65       0.909   5.415   3.702  1.00  1.84           N  
ATOM    965  CA  THR A  65       1.770   4.454   4.413  1.00  1.84           C  
ATOM    966  C   THR A  65       2.147   3.168   3.662  1.00  1.84           C  
ATOM    967  O   THR A  65       3.063   2.462   4.075  1.00  1.84           O  
ATOM    968  CB  THR A  65       1.110   4.061   5.732  1.00  1.84           C  
ATOM    969  OG1 THR A  65      -0.098   3.356   5.475  1.00  1.84           O  
ATOM    970  CG2 THR A  65       0.767   5.310   6.471  1.00  1.84           C  
ATOM    971  H   THR A  65      -0.113   5.344   3.715  1.00  1.84           H  
ATOM    972  HA  THR A  65       2.701   4.968   4.652  1.00  1.84           H  
ATOM    973  HB  THR A  65       1.780   3.444   6.325  1.00  1.84           H  
ATOM    974  HG1 THR A  65       0.113   2.469   5.169  1.00  1.84           H  
ATOM    975 1HG2 THR A  65       0.276   5.066   7.413  1.00  1.84           H  
ATOM    976 2HG2 THR A  65       1.672   5.882   6.673  1.00  1.84           H  
ATOM    977 3HG2 THR A  65       0.096   5.903   5.853  1.00  1.84           H  
ATOM    978  N   MET A  66       1.444   2.865   2.581  1.00  2.47           N  
ATOM    979  CA  MET A  66       1.674   1.659   1.772  1.00  2.47           C  
ATOM    980  C   MET A  66       1.712   0.336   2.556  1.00  2.47           C  
ATOM    981  O   MET A  66       2.749  -0.321   2.634  1.00  2.47           O  
ATOM    982  CB  MET A  66       2.936   1.801   0.948  1.00  2.47           C  
ATOM    983  CG  MET A  66       2.883   2.960   0.015  1.00  2.47           C  
ATOM    984  SD  MET A  66       1.503   2.871  -1.135  1.00  2.47           S  
ATOM    985  CE  MET A  66       1.966   1.584  -2.260  1.00  2.47           C  
ATOM    986  H   MET A  66       0.716   3.502   2.308  1.00  2.47           H  
ATOM    987  HA  MET A  66       0.851   1.584   1.067  1.00  2.47           H  
ATOM    988 1HB  MET A  66       3.796   1.923   1.605  1.00  2.47           H  
ATOM    989 2HB  MET A  66       3.091   0.893   0.362  1.00  2.47           H  
ATOM    990 1HG  MET A  66       2.811   3.888   0.578  1.00  2.47           H  
ATOM    991 2HG  MET A  66       3.801   2.976  -0.554  1.00  2.47           H  
ATOM    992 1HE  MET A  66       1.189   1.459  -3.008  1.00  2.47           H  
ATOM    993 2HE  MET A  66       2.898   1.847  -2.756  1.00  2.47           H  
ATOM    994 3HE  MET A  66       2.091   0.647  -1.718  1.00  2.47           H  
ATOM    995  N   ALA A  67       0.583  -0.053   3.145  1.00  3.38           N  
ATOM    996  CA  ALA A  67       0.518  -1.281   3.944  1.00  3.38           C  
ATOM    997  C   ALA A  67       0.909  -2.500   3.105  1.00  3.38           C  
ATOM    998  O   ALA A  67       0.613  -2.583   1.910  1.00  3.38           O  
ATOM    999  CB  ALA A  67      -0.873  -1.486   4.518  1.00  3.38           C  
ATOM   1000  H   ALA A  67      -0.244   0.523   3.015  1.00  3.38           H  
ATOM   1001  HA  ALA A  67       1.233  -1.189   4.762  1.00  3.38           H  
ATOM   1002 1HB  ALA A  67      -0.881  -2.393   5.122  1.00  3.38           H  
ATOM   1003 2HB  ALA A  67      -1.129  -0.639   5.137  1.00  3.38           H  
ATOM   1004 3HB  ALA A  67      -1.604  -1.585   3.721  1.00  3.38           H  
ATOM   1005  N   LYS A  68       1.540  -3.479   3.744  1.00  4.53           N  
ATOM   1006  CA  LYS A  68       2.046  -4.650   3.029  1.00  4.53           C  
ATOM   1007  C   LYS A  68       1.031  -5.723   2.625  1.00  4.53           C  
ATOM   1008  O   LYS A  68       1.030  -6.829   3.164  1.00  4.53           O  
ATOM   1009  CB  LYS A  68       3.144  -5.313   3.856  1.00  4.53           C  
ATOM   1010  CG  LYS A  68       4.393  -4.453   4.040  1.00  4.53           C  
ATOM   1011  CD  LYS A  68       5.451  -5.172   4.872  1.00  4.53           C  
ATOM   1012  CE  LYS A  68       6.696  -4.313   5.052  1.00  4.53           C  
ATOM   1013  NZ  LYS A  68       7.725  -4.998   5.878  1.00  4.53           N  
ATOM   1014  H   LYS A  68       1.726  -3.385   4.731  1.00  4.53           H  
ATOM   1015  HA  LYS A  68       2.501  -4.288   2.107  1.00  4.53           H  
ATOM   1016 1HB  LYS A  68       2.756  -5.559   4.845  1.00  4.53           H  
ATOM   1017 2HB  LYS A  68       3.441  -6.248   3.380  1.00  4.53           H  
ATOM   1018 1HG  LYS A  68       4.811  -4.208   3.063  1.00  4.53           H  
ATOM   1019 2HG  LYS A  68       4.121  -3.523   4.539  1.00  4.53           H  
ATOM   1020 1HD  LYS A  68       5.042  -5.415   5.853  1.00  4.53           H  
ATOM   1021 2HD  LYS A  68       5.733  -6.101   4.376  1.00  4.53           H  
ATOM   1022 1HE  LYS A  68       7.119  -4.090   4.073  1.00  4.53           H  
ATOM   1023 2HE  LYS A  68       6.417  -3.379   5.538  1.00  4.53           H  
ATOM   1024 1HZ  LYS A  68       8.532  -4.400   5.974  1.00  4.53           H  
ATOM   1025 2HZ  LYS A  68       7.343  -5.200   6.791  1.00  4.53           H  
ATOM   1026 3HZ  LYS A  68       7.997  -5.861   5.428  1.00  4.53           H  
ATOM   1027  N   LEU A  69       0.190  -5.377   1.659  1.00  5.81           N  
ATOM   1028  CA  LEU A  69      -0.771  -6.304   1.050  1.00  5.81           C  
ATOM   1029  C   LEU A  69      -0.909  -6.027  -0.437  1.00  5.81           C  
ATOM   1030  O   LEU A  69      -1.404  -4.967  -0.826  1.00  5.81           O  
ATOM   1031  CB  LEU A  69      -2.173  -6.189   1.676  1.00  5.81           C  
ATOM   1032  CG  LEU A  69      -3.264  -7.104   1.025  1.00  5.81           C  
ATOM   1033  CD1 LEU A  69      -2.877  -8.561   1.211  1.00  5.81           C  
ATOM   1034  CD2 LEU A  69      -4.635  -6.802   1.641  1.00  5.81           C  
ATOM   1035  H   LEU A  69       0.259  -4.416   1.337  1.00  5.81           H  
ATOM   1036  HA  LEU A  69      -0.404  -7.324   1.175  1.00  5.81           H  
ATOM   1037 1HB  LEU A  69      -2.101  -6.451   2.730  1.00  5.81           H  
ATOM   1038 2HB  LEU A  69      -2.511  -5.153   1.599  1.00  5.81           H  
ATOM   1039  HG  LEU A  69      -3.302  -6.909  -0.050  1.00  5.81           H  
ATOM   1040 1HD1 LEU A  69      -3.620  -9.202   0.737  1.00  5.81           H  
ATOM   1041 2HD1 LEU A  69      -1.905  -8.732   0.753  1.00  5.81           H  
ATOM   1042 3HD1 LEU A  69      -2.820  -8.792   2.271  1.00  5.81           H  
ATOM   1043 1HD2 LEU A  69      -5.386  -7.431   1.178  1.00  5.81           H  
ATOM   1044 2HD2 LEU A  69      -4.607  -6.999   2.713  1.00  5.81           H  
ATOM   1045 3HD2 LEU A  69      -4.889  -5.752   1.472  1.00  5.81           H  
ATOM   1046  N   SER A  70      -0.497  -6.979  -1.269  1.00  7.01           N  
ATOM   1047  CA  SER A  70      -0.622  -6.810  -2.706  1.00  7.01           C  
ATOM   1048  C   SER A  70      -1.989  -7.255  -3.187  1.00  7.01           C  
ATOM   1049  O   SER A  70      -2.692  -8.008  -2.503  1.00  7.01           O  
ATOM   1050  CB  SER A  70       0.447  -7.592  -3.424  1.00  7.01           C  
ATOM   1051  OG  SER A  70       0.272  -8.965  -3.213  1.00  7.01           O  
ATOM   1052  H   SER A  70      -0.077  -7.844  -0.907  1.00  7.01           H  
ATOM   1053  HA  SER A  70      -0.501  -5.752  -2.944  1.00  7.01           H  
ATOM   1054 1HB  SER A  70       0.407  -7.375  -4.489  1.00  7.01           H  
ATOM   1055 2HB  SER A  70       1.428  -7.290  -3.061  1.00  7.01           H  
ATOM   1056  HG  SER A  70       0.485  -9.103  -2.250  1.00  7.01           H  
ATOM   1057  N   THR A  71      -2.320  -6.877  -4.415  1.00  7.95           N  
ATOM   1058  CA  THR A  71      -3.572  -7.306  -5.012  1.00  7.95           C  
ATOM   1059  C   THR A  71      -3.584  -8.815  -5.152  1.00  7.95           C  
ATOM   1060  O   THR A  71      -4.569  -9.463  -4.803  1.00  7.95           O  
ATOM   1061  CB  THR A  71      -3.780  -6.635  -6.374  1.00  7.95           C  
ATOM   1062  OG1 THR A  71      -3.818  -5.227  -6.172  1.00  7.95           O  
ATOM   1063  CG2 THR A  71      -5.105  -7.089  -7.010  1.00  7.95           C  
ATOM   1064  H   THR A  71      -1.701  -6.267  -4.927  1.00  7.95           H  
ATOM   1065  HA  THR A  71      -4.391  -7.019  -4.349  1.00  7.95           H  
ATOM   1066  HB  THR A  71      -2.953  -6.888  -7.038  1.00  7.95           H  
ATOM   1067  HG1 THR A  71      -4.541  -5.020  -5.558  1.00  7.95           H  
ATOM   1068 1HG2 THR A  71      -5.239  -6.590  -7.971  1.00  7.95           H  
ATOM   1069 2HG2 THR A  71      -5.085  -8.164  -7.162  1.00  7.95           H  
ATOM   1070 3HG2 THR A  71      -5.933  -6.831  -6.351  1.00  7.95           H  
ATOM   1071  N   ASP A  72      -2.470  -9.377  -5.628  1.00  8.57           N  
ATOM   1072  CA  ASP A  72      -2.384 -10.816  -5.816  1.00  8.57           C  
ATOM   1073  C   ASP A  72      -2.577 -11.558  -4.499  1.00  8.57           C  
ATOM   1074  O   ASP A  72      -3.289 -12.561  -4.456  1.00  8.57           O  
ATOM   1075  CB  ASP A  72      -1.034 -11.189  -6.425  1.00  8.57           C  
ATOM   1076  CG  ASP A  72      -0.895 -10.791  -7.909  1.00  8.57           C  
ATOM   1077  OD1 ASP A  72      -1.895 -10.483  -8.542  1.00  8.57           O  
ATOM   1078  OD2 ASP A  72       0.207 -10.797  -8.391  1.00  8.57           O  
ATOM   1079  H   ASP A  72      -1.686  -8.793  -5.869  1.00  8.57           H  
ATOM   1080  HA  ASP A  72      -3.167 -11.127  -6.497  1.00  8.57           H  
ATOM   1081 1HB  ASP A  72      -0.237 -10.711  -5.851  1.00  8.57           H  
ATOM   1082 2HB  ASP A  72      -0.891 -12.268  -6.337  1.00  8.57           H  
ATOM   1083  N   GLU A  73      -2.008 -11.044  -3.404  1.00  8.94           N  
ATOM   1084  CA  GLU A  73      -2.199 -11.712  -2.119  1.00  8.94           C  
ATOM   1085  C   GLU A  73      -3.654 -11.703  -1.676  1.00  8.94           C  
ATOM   1086  O   GLU A  73      -4.160 -12.718  -1.184  1.00  8.94           O  
ATOM   1087  CB  GLU A  73      -1.309 -11.073  -1.061  1.00  8.94           C  
ATOM   1088  CG  GLU A  73       0.163 -11.420  -1.208  1.00  8.94           C  
ATOM   1089  CD  GLU A  73       1.061 -10.565  -0.375  1.00  8.94           C  
ATOM   1090  OE1 GLU A  73       0.924  -9.354  -0.455  1.00  8.94           O  
ATOM   1091  OE2 GLU A  73       1.882 -11.097   0.333  1.00  8.94           O  
ATOM   1092  H   GLU A  73      -1.419 -10.211  -3.457  1.00  8.94           H  
ATOM   1093  HA  GLU A  73      -1.893 -12.753  -2.235  1.00  8.94           H  
ATOM   1094 1HB  GLU A  73      -1.399  -9.993  -1.140  1.00  8.94           H  
ATOM   1095 2HB  GLU A  73      -1.644 -11.363  -0.067  1.00  8.94           H  
ATOM   1096 1HG  GLU A  73       0.300 -12.458  -0.904  1.00  8.94           H  
ATOM   1097 2HG  GLU A  73       0.448 -11.345  -2.256  1.00  8.94           H  
ATOM   1098  N   LEU A  74      -4.353 -10.591  -1.902  1.00  9.20           N  
ATOM   1099  CA  LEU A  74      -5.756 -10.534  -1.520  1.00  9.20           C  
ATOM   1100  C   LEU A  74      -6.564 -11.497  -2.386  1.00  9.20           C  
ATOM   1101  O   LEU A  74      -7.432 -12.214  -1.883  1.00  9.20           O  
ATOM   1102  CB  LEU A  74      -6.313  -9.116  -1.609  1.00  9.20           C  
ATOM   1103  CG  LEU A  74      -7.789  -8.990  -1.155  1.00  9.20           C  
ATOM   1104  CD1 LEU A  74      -7.912  -9.485   0.290  1.00  9.20           C  
ATOM   1105  CD2 LEU A  74      -8.246  -7.534  -1.252  1.00  9.20           C  
ATOM   1106  H   LEU A  74      -3.891  -9.772  -2.306  1.00  9.20           H  
ATOM   1107  HA  LEU A  74      -5.840 -10.855  -0.485  1.00  9.20           H  
ATOM   1108 1HB  LEU A  74      -5.699  -8.456  -1.001  1.00  9.20           H  
ATOM   1109 2HB  LEU A  74      -6.247  -8.784  -2.650  1.00  9.20           H  
ATOM   1110  HG  LEU A  74      -8.417  -9.618  -1.790  1.00  9.20           H  
ATOM   1111 1HD1 LEU A  74      -8.945  -9.410   0.611  1.00  9.20           H  
ATOM   1112 2HD1 LEU A  74      -7.591 -10.525   0.344  1.00  9.20           H  
ATOM   1113 3HD1 LEU A  74      -7.289  -8.879   0.939  1.00  9.20           H  
ATOM   1114 1HD2 LEU A  74      -9.286  -7.460  -0.930  1.00  9.20           H  
ATOM   1115 2HD2 LEU A  74      -7.622  -6.906  -0.611  1.00  9.20           H  
ATOM   1116 3HD2 LEU A  74      -8.162  -7.189  -2.284  1.00  9.20           H  
ATOM   1117  N   LEU A  75      -6.273 -11.532  -3.687  1.00  9.47           N  
ATOM   1118  CA  LEU A  75      -6.989 -12.431  -4.577  1.00  9.47           C  
ATOM   1119  C   LEU A  75      -6.743 -13.880  -4.194  1.00  9.47           C  
ATOM   1120  O   LEU A  75      -7.671 -14.690  -4.204  1.00  9.47           O  
ATOM   1121  CB  LEU A  75      -6.517 -12.227  -6.001  1.00  9.47           C  
ATOM   1122  CG  LEU A  75      -6.881 -10.929  -6.642  1.00  9.47           C  
ATOM   1123  CD1 LEU A  75      -6.116 -10.848  -7.896  1.00  9.47           C  
ATOM   1124  CD2 LEU A  75      -8.385 -10.863  -6.900  1.00  9.47           C  
ATOM   1125  H   LEU A  75      -5.552 -10.914  -4.062  1.00  9.47           H  
ATOM   1126  HA  LEU A  75      -8.056 -12.218  -4.504  1.00  9.47           H  
ATOM   1127 1HB  LEU A  75      -5.431 -12.297  -6.010  1.00  9.47           H  
ATOM   1128 2HB  LEU A  75      -6.915 -13.030  -6.618  1.00  9.47           H  
ATOM   1129  HG  LEU A  75      -6.590 -10.106  -6.004  1.00  9.47           H  
ATOM   1130 1HD1 LEU A  75      -6.309  -9.932  -8.383  1.00  9.47           H  
ATOM   1131 2HD1 LEU A  75      -5.057 -10.907  -7.675  1.00  9.47           H  
ATOM   1132 3HD1 LEU A  75      -6.400 -11.677  -8.533  1.00  9.47           H  
ATOM   1133 1HD2 LEU A  75      -8.631  -9.928  -7.379  1.00  9.47           H  
ATOM   1134 2HD2 LEU A  75      -8.678 -11.688  -7.549  1.00  9.47           H  
ATOM   1135 3HD2 LEU A  75      -8.922 -10.936  -5.954  1.00  9.47           H  
ATOM   1136  N   ASP A  76      -5.498 -14.225  -3.837  1.00  9.80           N  
ATOM   1137  CA  ASP A  76      -5.234 -15.596  -3.429  1.00  9.80           C  
ATOM   1138  C   ASP A  76      -6.002 -15.908  -2.162  1.00  9.80           C  
ATOM   1139  O   ASP A  76      -6.588 -16.989  -2.029  1.00  9.80           O  
ATOM   1140  CB  ASP A  76      -3.736 -15.872  -3.251  1.00  9.80           C  
ATOM   1141  CG  ASP A  76      -2.928 -15.996  -4.607  1.00  9.80           C  
ATOM   1142  OD1 ASP A  76      -3.539 -16.114  -5.679  1.00  9.80           O  
ATOM   1143  OD2 ASP A  76      -1.719 -16.023  -4.539  1.00  9.80           O  
ATOM   1144  H   ASP A  76      -4.741 -13.542  -3.860  1.00  9.80           H  
ATOM   1145  HA  ASP A  76      -5.595 -16.259  -4.193  1.00  9.80           H  
ATOM   1146 1HB  ASP A  76      -3.298 -15.057  -2.666  1.00  9.80           H  
ATOM   1147 2HB  ASP A  76      -3.601 -16.789  -2.674  1.00  9.80           H  
ATOM   1148  N   ALA A  77      -6.071 -14.939  -1.244  1.00 10.18           N  
ATOM   1149  CA  ALA A  77      -6.827 -15.173  -0.036  1.00 10.18           C  
ATOM   1150  C   ALA A  77      -8.267 -15.463  -0.398  1.00 10.18           C  
ATOM   1151  O   ALA A  77      -8.862 -16.382   0.146  1.00 10.18           O  
ATOM   1152  CB  ALA A  77      -6.757 -13.970   0.890  1.00 10.18           C  
ATOM   1153  H   ALA A  77      -5.569 -14.060  -1.368  1.00 10.18           H  
ATOM   1154  HA  ALA A  77      -6.412 -16.046   0.466  1.00 10.18           H  
ATOM   1155 1HB  ALA A  77      -7.324 -14.176   1.793  1.00 10.18           H  
ATOM   1156 2HB  ALA A  77      -5.715 -13.770   1.145  1.00 10.18           H  
ATOM   1157 3HB  ALA A  77      -7.175 -13.105   0.395  1.00 10.18           H  
ATOM   1158  N   PHE A  78      -8.818 -14.728  -1.366  1.00 10.60           N  
ATOM   1159  CA  PHE A  78     -10.199 -14.955  -1.752  1.00 10.60           C  
ATOM   1160  C   PHE A  78     -10.414 -16.311  -2.422  1.00 10.60           C  
ATOM   1161  O   PHE A  78     -11.378 -17.008  -2.124  1.00 10.60           O  
ATOM   1162  CB  PHE A  78     -10.688 -13.881  -2.715  1.00 10.60           C  
ATOM   1163  CG  PHE A  78     -10.931 -12.562  -2.132  1.00 10.60           C  
ATOM   1164  CD1 PHE A  78     -10.957 -12.387  -0.771  1.00 10.60           C  
ATOM   1165  CD2 PHE A  78     -11.167 -11.475  -2.962  1.00 10.60           C  
ATOM   1166  CE1 PHE A  78     -11.203 -11.159  -0.244  1.00 10.60           C  
ATOM   1167  CE2 PHE A  78     -11.419 -10.239  -2.436  1.00 10.60           C  
ATOM   1168  CZ  PHE A  78     -11.435 -10.077  -1.078  1.00 10.60           C  
ATOM   1169  H   PHE A  78      -8.282 -13.972  -1.791  1.00 10.60           H  
ATOM   1170  HA  PHE A  78     -10.801 -14.920  -0.848  1.00 10.60           H  
ATOM   1171 1HB  PHE A  78      -9.976 -13.769  -3.533  1.00 10.60           H  
ATOM   1172 2HB  PHE A  78     -11.610 -14.208  -3.130  1.00 10.60           H  
ATOM   1173  HD1 PHE A  78     -10.777 -13.236  -0.117  1.00 10.60           H  
ATOM   1174  HD2 PHE A  78     -11.152 -11.620  -4.042  1.00 10.60           H  
ATOM   1175  HE1 PHE A  78     -11.214 -11.035   0.829  1.00 10.60           H  
ATOM   1176  HE2 PHE A  78     -11.605  -9.391  -3.093  1.00 10.60           H  
ATOM   1177  HZ  PHE A  78     -11.630  -9.101  -0.664  1.00 10.60           H  
ATOM   1178  N   LYS A  79      -9.500 -16.712  -3.302  1.00 11.04           N  
ATOM   1179  CA  LYS A  79      -9.634 -17.978  -4.028  1.00 11.04           C  
ATOM   1180  C   LYS A  79      -9.643 -19.193  -3.105  1.00 11.04           C  
ATOM   1181  O   LYS A  79     -10.300 -20.194  -3.403  1.00 11.04           O  
ATOM   1182  CB  LYS A  79      -8.537 -18.112  -5.083  1.00 11.04           C  
ATOM   1183  CG  LYS A  79      -8.711 -17.196  -6.313  1.00 11.04           C  
ATOM   1184  CD  LYS A  79      -7.629 -17.472  -7.354  1.00 11.04           C  
ATOM   1185  CE  LYS A  79      -6.296 -17.001  -6.802  1.00 11.04           C  
ATOM   1186  NZ  LYS A  79      -5.165 -17.105  -7.736  1.00 11.04           N  
ATOM   1187  H   LYS A  79      -8.709 -16.100  -3.504  1.00 11.04           H  
ATOM   1188  HA  LYS A  79     -10.593 -17.963  -4.548  1.00 11.04           H  
ATOM   1189 1HB  LYS A  79      -7.577 -17.864  -4.624  1.00 11.04           H  
ATOM   1190 2HB  LYS A  79      -8.480 -19.143  -5.428  1.00 11.04           H  
ATOM   1191 1HG  LYS A  79      -9.691 -17.380  -6.762  1.00 11.04           H  
ATOM   1192 2HG  LYS A  79      -8.661 -16.153  -6.005  1.00 11.04           H  
ATOM   1193 1HD  LYS A  79      -7.578 -18.540  -7.568  1.00 11.04           H  
ATOM   1194 2HD  LYS A  79      -7.850 -16.936  -8.274  1.00 11.04           H  
ATOM   1195 1HE  LYS A  79      -6.396 -15.959  -6.499  1.00 11.04           H  
ATOM   1196 2HE  LYS A  79      -6.065 -17.604  -5.930  1.00 11.04           H  
ATOM   1197 1HZ  LYS A  79      -4.346 -16.750  -7.198  1.00 11.04           H  
ATOM   1198 2HZ  LYS A  79      -5.015 -18.059  -8.008  1.00 11.04           H  
ATOM   1199 3HZ  LYS A  79      -5.324 -16.537  -8.546  1.00 11.04           H  
ATOM   1200  N   GLU A  80      -8.936 -19.113  -1.977  1.00 11.44           N  
ATOM   1201  CA  GLU A  80      -8.916 -20.233  -1.038  1.00 11.44           C  
ATOM   1202  C   GLU A  80     -10.127 -20.258  -0.079  1.00 11.44           C  
ATOM   1203  O   GLU A  80     -10.265 -21.197   0.709  1.00 11.44           O  
ATOM   1204  CB  GLU A  80      -7.621 -20.234  -0.214  1.00 11.44           C  
ATOM   1205  CG  GLU A  80      -6.342 -20.520  -1.017  1.00 11.44           C  
ATOM   1206  CD  GLU A  80      -5.085 -20.584  -0.150  1.00 11.44           C  
ATOM   1207  OE1 GLU A  80      -5.191 -20.397   1.042  1.00 11.44           O  
ATOM   1208  OE2 GLU A  80      -4.028 -20.841  -0.686  1.00 11.44           O  
ATOM   1209  H   GLU A  80      -8.375 -18.276  -1.792  1.00 11.44           H  
ATOM   1210  HA  GLU A  80      -8.939 -21.153  -1.619  1.00 11.44           H  
ATOM   1211 1HB  GLU A  80      -7.500 -19.255   0.258  1.00 11.44           H  
ATOM   1212 2HB  GLU A  80      -7.695 -20.975   0.580  1.00 11.44           H  
ATOM   1213 1HG  GLU A  80      -6.459 -21.466  -1.545  1.00 11.44           H  
ATOM   1214 2HG  GLU A  80      -6.222 -19.732  -1.763  1.00 11.44           H  
ATOM   1215  N   MET A  81     -10.973 -19.223  -0.114  1.00 11.76           N  
ATOM   1216  CA  MET A  81     -12.149 -19.122   0.756  1.00 11.76           C  
ATOM   1217  C   MET A  81     -13.404 -19.728   0.131  1.00 11.76           C  
ATOM   1218  O   MET A  81     -13.585 -19.707  -1.089  1.00 11.76           O  
ATOM   1219  CB  MET A  81     -12.449 -17.671   1.090  1.00 11.76           C  
ATOM   1220  CG  MET A  81     -11.499 -16.919   1.961  1.00 11.76           C  
ATOM   1221  SD  MET A  81     -12.049 -15.183   2.155  1.00 11.76           S  
ATOM   1222  CE  MET A  81     -10.587 -14.344   2.727  1.00 11.76           C  
ATOM   1223  H   MET A  81     -10.834 -18.480  -0.797  1.00 11.76           H  
ATOM   1224  HA  MET A  81     -11.944 -19.663   1.680  1.00 11.76           H  
ATOM   1225 1HB  MET A  81     -12.478 -17.127   0.163  1.00 11.76           H  
ATOM   1226 2HB  MET A  81     -13.428 -17.606   1.536  1.00 11.76           H  
ATOM   1227 1HG  MET A  81     -11.488 -17.387   2.944  1.00 11.76           H  
ATOM   1228 2HG  MET A  81     -10.524 -16.950   1.578  1.00 11.76           H  
ATOM   1229 1HE  MET A  81     -10.808 -13.286   2.868  1.00 11.76           H  
ATOM   1230 2HE  MET A  81     -10.258 -14.780   3.671  1.00 11.76           H  
ATOM   1231 3HE  MET A  81      -9.800 -14.453   1.983  1.00 11.76           H  
ATOM   1232  N   THR A  82     -14.302 -20.216   0.979  1.00 11.94           N  
ATOM   1233  CA  THR A  82     -15.603 -20.688   0.528  1.00 11.94           C  
ATOM   1234  C   THR A  82     -16.520 -19.501   0.303  1.00 11.94           C  
ATOM   1235  O   THR A  82     -16.222 -18.407   0.776  1.00 11.94           O  
ATOM   1236  CB  THR A  82     -16.225 -21.603   1.588  1.00 11.94           C  
ATOM   1237  OG1 THR A  82     -16.394 -20.837   2.808  1.00 11.94           O  
ATOM   1238  CG2 THR A  82     -15.326 -22.801   1.862  1.00 11.94           C  
ATOM   1239  H   THR A  82     -14.086 -20.242   1.983  1.00 11.94           H  
ATOM   1240  HA  THR A  82     -15.484 -21.230  -0.411  1.00 11.94           H  
ATOM   1241  HB  THR A  82     -17.199 -21.947   1.244  1.00 11.94           H  
ATOM   1242  HG1 THR A  82     -15.486 -20.697   3.202  1.00 11.94           H  
ATOM   1243 1HG2 THR A  82     -15.782 -23.431   2.626  1.00 11.94           H  
ATOM   1244 2HG2 THR A  82     -15.194 -23.376   0.947  1.00 11.94           H  
ATOM   1245 3HG2 THR A  82     -14.355 -22.448   2.215  1.00 11.94           H  
ATOM   1246  N   LEU A  83     -17.661 -19.698  -0.360  1.00 11.97           N  
ATOM   1247  CA  LEU A  83     -18.572 -18.570  -0.545  1.00 11.97           C  
ATOM   1248  C   LEU A  83     -19.001 -17.973   0.795  1.00 11.97           C  
ATOM   1249  O   LEU A  83     -19.157 -16.756   0.914  1.00 11.97           O  
ATOM   1250  CB  LEU A  83     -19.806 -18.946  -1.369  1.00 11.97           C  
ATOM   1251  CG  LEU A  83     -20.766 -17.742  -1.652  1.00 11.97           C  
ATOM   1252  CD1 LEU A  83     -20.006 -16.637  -2.433  1.00 11.97           C  
ATOM   1253  CD2 LEU A  83     -21.971 -18.219  -2.453  1.00 11.97           C  
ATOM   1254  H   LEU A  83     -17.882 -20.606  -0.743  1.00 11.97           H  
ATOM   1255  HA  LEU A  83     -18.045 -17.801  -1.101  1.00 11.97           H  
ATOM   1256 1HB  LEU A  83     -19.485 -19.359  -2.323  1.00 11.97           H  
ATOM   1257 2HB  LEU A  83     -20.372 -19.703  -0.829  1.00 11.97           H  
ATOM   1258  HG  LEU A  83     -21.101 -17.319  -0.702  1.00 11.97           H  
ATOM   1259 1HD1 LEU A  83     -20.674 -15.793  -2.616  1.00 11.97           H  
ATOM   1260 2HD1 LEU A  83     -19.147 -16.297  -1.852  1.00 11.97           H  
ATOM   1261 3HD1 LEU A  83     -19.668 -17.032  -3.380  1.00 11.97           H  
ATOM   1262 1HD2 LEU A  83     -22.641 -17.375  -2.642  1.00 11.97           H  
ATOM   1263 2HD2 LEU A  83     -21.635 -18.635  -3.403  1.00 11.97           H  
ATOM   1264 3HD2 LEU A  83     -22.502 -18.985  -1.889  1.00 11.97           H  
ATOM   1265  N   LEU A  84     -19.224 -18.813   1.807  1.00 11.83           N  
ATOM   1266  CA  LEU A  84     -19.641 -18.278   3.098  1.00 11.83           C  
ATOM   1267  C   LEU A  84     -18.531 -17.426   3.723  1.00 11.83           C  
ATOM   1268  O   LEU A  84     -18.800 -16.352   4.274  1.00 11.83           O  
ATOM   1269  CB  LEU A  84     -20.029 -19.418   4.040  1.00 11.83           C  
ATOM   1270  CG  LEU A  84     -21.298 -20.173   3.644  1.00 11.83           C  
ATOM   1271  CD1 LEU A  84     -21.483 -21.365   4.568  1.00 11.83           C  
ATOM   1272  CD2 LEU A  84     -22.485 -19.224   3.712  1.00 11.83           C  
ATOM   1273  H   LEU A  84     -19.088 -19.805   1.684  1.00 11.83           H  
ATOM   1274  HA  LEU A  84     -20.513 -17.647   2.942  1.00 11.83           H  
ATOM   1275 1HB  LEU A  84     -19.206 -20.134   4.075  1.00 11.83           H  
ATOM   1276 2HB  LEU A  84     -20.174 -19.012   5.040  1.00 11.83           H  
ATOM   1277  HG  LEU A  84     -21.195 -20.549   2.626  1.00 11.83           H  
ATOM   1278 1HD1 LEU A  84     -22.382 -21.911   4.282  1.00 11.83           H  
ATOM   1279 2HD1 LEU A  84     -20.618 -22.023   4.490  1.00 11.83           H  
ATOM   1280 3HD1 LEU A  84     -21.583 -21.016   5.596  1.00 11.83           H  
ATOM   1281 1HD2 LEU A  84     -23.393 -19.755   3.425  1.00 11.83           H  
ATOM   1282 2HD2 LEU A  84     -22.592 -18.848   4.730  1.00 11.83           H  
ATOM   1283 3HD2 LEU A  84     -22.322 -18.387   3.031  1.00 11.83           H  
ATOM   1284  N   GLU A  85     -17.276 -17.870   3.601  1.00 11.57           N  
ATOM   1285  CA  GLU A  85     -16.163 -17.082   4.135  1.00 11.57           C  
ATOM   1286  C   GLU A  85     -16.007 -15.768   3.364  1.00 11.57           C  
ATOM   1287  O   GLU A  85     -15.754 -14.717   3.959  1.00 11.57           O  
ATOM   1288  CB  GLU A  85     -14.897 -17.918   4.119  1.00 11.57           C  
ATOM   1289  CG  GLU A  85     -14.890 -19.037   5.148  1.00 11.57           C  
ATOM   1290  CD  GLU A  85     -13.817 -20.027   4.908  1.00 11.57           C  
ATOM   1291  OE1 GLU A  85     -13.695 -20.429   3.768  1.00 11.57           O  
ATOM   1292  OE2 GLU A  85     -13.114 -20.384   5.822  1.00 11.57           O  
ATOM   1293  H   GLU A  85     -17.083 -18.770   3.148  1.00 11.57           H  
ATOM   1294  HA  GLU A  85     -16.389 -16.835   5.173  1.00 11.57           H  
ATOM   1295 1HB  GLU A  85     -14.801 -18.378   3.146  1.00 11.57           H  
ATOM   1296 2HB  GLU A  85     -14.027 -17.280   4.275  1.00 11.57           H  
ATOM   1297 1HG  GLU A  85     -14.760 -18.606   6.138  1.00 11.57           H  
ATOM   1298 2HG  GLU A  85     -15.859 -19.537   5.124  1.00 11.57           H  
ATOM   1299  N   LEU A  86     -16.208 -15.823   2.049  1.00 11.24           N  
ATOM   1300  CA  LEU A  86     -16.164 -14.644   1.194  1.00 11.24           C  
ATOM   1301  C   LEU A  86     -17.288 -13.688   1.560  1.00 11.24           C  
ATOM   1302  O   LEU A  86     -17.087 -12.478   1.651  1.00 11.24           O  
ATOM   1303  CB  LEU A  86     -16.250 -15.111  -0.258  1.00 11.24           C  
ATOM   1304  CG  LEU A  86     -14.978 -15.804  -0.718  1.00 11.24           C  
ATOM   1305  CD1 LEU A  86     -15.162 -16.534  -1.994  1.00 11.24           C  
ATOM   1306  CD2 LEU A  86     -13.907 -14.762  -0.913  1.00 11.24           C  
ATOM   1307  H   LEU A  86     -16.388 -16.731   1.620  1.00 11.24           H  
ATOM   1308  HA  LEU A  86     -15.211 -14.140   1.350  1.00 11.24           H  
ATOM   1309 1HB  LEU A  86     -17.051 -15.824  -0.330  1.00 11.24           H  
ATOM   1310 2HB  LEU A  86     -16.475 -14.297  -0.906  1.00 11.24           H  
ATOM   1311  HG  LEU A  86     -14.692 -16.503   0.027  1.00 11.24           H  
ATOM   1312 1HD1 LEU A  86     -14.218 -17.018  -2.271  1.00 11.24           H  
ATOM   1313 2HD1 LEU A  86     -15.920 -17.287  -1.857  1.00 11.24           H  
ATOM   1314 3HD1 LEU A  86     -15.452 -15.861  -2.759  1.00 11.24           H  
ATOM   1315 1HD2 LEU A  86     -13.013 -15.260  -1.213  1.00 11.24           H  
ATOM   1316 2HD2 LEU A  86     -14.208 -14.074  -1.682  1.00 11.24           H  
ATOM   1317 3HD2 LEU A  86     -13.737 -14.217   0.009  1.00 11.24           H  
ATOM   1318  N   SER A  87     -18.468 -14.233   1.857  1.00 10.86           N  
ATOM   1319  CA  SER A  87     -19.599 -13.407   2.238  1.00 10.86           C  
ATOM   1320  C   SER A  87     -19.270 -12.675   3.537  1.00 10.86           C  
ATOM   1321  O   SER A  87     -19.553 -11.482   3.670  1.00 10.86           O  
ATOM   1322  CB  SER A  87     -20.837 -14.271   2.409  1.00 10.86           C  
ATOM   1323  OG  SER A  87     -21.192 -14.870   1.189  1.00 10.86           O  
ATOM   1324  H   SER A  87     -18.602 -15.236   1.765  1.00 10.86           H  
ATOM   1325  HA  SER A  87     -19.779 -12.672   1.456  1.00 10.86           H  
ATOM   1326 1HB  SER A  87     -20.651 -15.036   3.155  1.00 10.86           H  
ATOM   1327 2HB  SER A  87     -21.659 -13.655   2.767  1.00 10.86           H  
ATOM   1328  HG  SER A  87     -20.474 -15.526   1.014  1.00 10.86           H  
ATOM   1329  N   ASP A  88     -18.622 -13.380   4.479  1.00 10.50           N  
ATOM   1330  CA  ASP A  88     -18.225 -12.789   5.755  1.00 10.50           C  
ATOM   1331  C   ASP A  88     -17.142 -11.730   5.578  1.00 10.50           C  
ATOM   1332  O   ASP A  88     -17.219 -10.659   6.190  1.00 10.50           O  
ATOM   1333  CB  ASP A  88     -17.749 -13.867   6.734  1.00 10.50           C  
ATOM   1334  CG  ASP A  88     -17.392 -13.305   8.114  1.00 10.50           C  
ATOM   1335  OD1 ASP A  88     -18.238 -12.732   8.779  1.00 10.50           O  
ATOM   1336  OD2 ASP A  88     -16.258 -13.433   8.540  1.00 10.50           O  
ATOM   1337  H   ASP A  88     -18.439 -14.371   4.315  1.00 10.50           H  
ATOM   1338  HA  ASP A  88     -19.100 -12.308   6.190  1.00 10.50           H  
ATOM   1339 1HB  ASP A  88     -18.524 -14.626   6.840  1.00 10.50           H  
ATOM   1340 2HB  ASP A  88     -16.869 -14.363   6.317  1.00 10.50           H  
ATOM   1341  N   PHE A  89     -16.151 -11.998   4.718  1.00 10.21           N  
ATOM   1342  CA  PHE A  89     -15.094 -11.021   4.469  1.00 10.21           C  
ATOM   1343  C   PHE A  89     -15.735  -9.720   4.028  1.00 10.21           C  
ATOM   1344  O   PHE A  89     -15.432  -8.638   4.546  1.00 10.21           O  
ATOM   1345  CB  PHE A  89     -14.152 -11.469   3.343  1.00 10.21           C  
ATOM   1346  CG  PHE A  89     -13.060 -10.452   3.060  1.00 10.21           C  
ATOM   1347  CD1 PHE A  89     -11.854 -10.512   3.742  1.00 10.21           C  
ATOM   1348  CD2 PHE A  89     -13.253  -9.403   2.152  1.00 10.21           C  
ATOM   1349  CE1 PHE A  89     -10.861  -9.573   3.516  1.00 10.21           C  
ATOM   1350  CE2 PHE A  89     -12.255  -8.459   1.942  1.00 10.21           C  
ATOM   1351  CZ  PHE A  89     -11.063  -8.549   2.618  1.00 10.21           C  
ATOM   1352  H   PHE A  89     -16.118 -12.905   4.256  1.00 10.21           H  
ATOM   1353  HA  PHE A  89     -14.533 -10.856   5.389  1.00 10.21           H  
ATOM   1354 1HB  PHE A  89     -13.690 -12.421   3.611  1.00 10.21           H  
ATOM   1355 2HB  PHE A  89     -14.718 -11.629   2.427  1.00 10.21           H  
ATOM   1356  HD1 PHE A  89     -11.693 -11.316   4.462  1.00 10.21           H  
ATOM   1357  HD2 PHE A  89     -14.199  -9.326   1.613  1.00 10.21           H  
ATOM   1358  HE1 PHE A  89      -9.917  -9.641   4.055  1.00 10.21           H  
ATOM   1359  HE2 PHE A  89     -12.407  -7.650   1.245  1.00 10.21           H  
ATOM   1360  HZ  PHE A  89     -10.280  -7.809   2.447  1.00 10.21           H  
ATOM   1361  N   VAL A  90     -16.630  -9.841   3.055  1.00 10.05           N  
ATOM   1362  CA  VAL A  90     -17.320  -8.711   2.485  1.00 10.05           C  
ATOM   1363  C   VAL A  90     -18.211  -8.010   3.480  1.00 10.05           C  
ATOM   1364  O   VAL A  90     -18.192  -6.786   3.537  1.00 10.05           O  
ATOM   1365  CB  VAL A  90     -18.141  -9.170   1.303  1.00 10.05           C  
ATOM   1366  CG1 VAL A  90     -19.022  -8.057   0.816  1.00 10.05           C  
ATOM   1367  CG2 VAL A  90     -17.211  -9.605   0.236  1.00 10.05           C  
ATOM   1368  H   VAL A  90     -16.835 -10.771   2.683  1.00 10.05           H  
ATOM   1369  HA  VAL A  90     -16.570  -8.004   2.134  1.00 10.05           H  
ATOM   1370  HB  VAL A  90     -18.770 -10.006   1.609  1.00 10.05           H  
ATOM   1371 1HG1 VAL A  90     -19.607  -8.412  -0.023  1.00 10.05           H  
ATOM   1372 2HG1 VAL A  90     -19.696  -7.742   1.614  1.00 10.05           H  
ATOM   1373 3HG1 VAL A  90     -18.407  -7.210   0.509  1.00 10.05           H  
ATOM   1374 1HG2 VAL A  90     -17.801  -9.969  -0.585  1.00 10.05           H  
ATOM   1375 2HG2 VAL A  90     -16.592  -8.769  -0.077  1.00 10.05           H  
ATOM   1376 3HG2 VAL A  90     -16.576 -10.397   0.598  1.00 10.05           H  
ATOM   1377  N   LYS A  91     -18.981  -8.762   4.272  1.00 10.05           N  
ATOM   1378  CA  LYS A  91     -19.859  -8.155   5.262  1.00 10.05           C  
ATOM   1379  C   LYS A  91     -19.027  -7.275   6.189  1.00 10.05           C  
ATOM   1380  O   LYS A  91     -19.341  -6.102   6.394  1.00 10.05           O  
ATOM   1381  CB  LYS A  91     -20.584  -9.255   6.052  1.00 10.05           C  
ATOM   1382  CG  LYS A  91     -21.622  -8.799   7.097  1.00 10.05           C  
ATOM   1383  CD  LYS A  91     -22.283 -10.031   7.749  1.00 10.05           C  
ATOM   1384  CE  LYS A  91     -23.493  -9.682   8.638  1.00 10.05           C  
ATOM   1385  NZ  LYS A  91     -23.129  -8.925   9.868  1.00 10.05           N  
ATOM   1386  H   LYS A  91     -18.976  -9.776   4.171  1.00 10.05           H  
ATOM   1387  HA  LYS A  91     -20.590  -7.527   4.752  1.00 10.05           H  
ATOM   1388 1HB  LYS A  91     -21.083  -9.927   5.355  1.00 10.05           H  
ATOM   1389 2HB  LYS A  91     -19.838  -9.851   6.583  1.00 10.05           H  
ATOM   1390 1HG  LYS A  91     -21.123  -8.210   7.872  1.00 10.05           H  
ATOM   1391 2HG  LYS A  91     -22.385  -8.182   6.631  1.00 10.05           H  
ATOM   1392 1HD  LYS A  91     -22.612 -10.715   6.965  1.00 10.05           H  
ATOM   1393 2HD  LYS A  91     -21.540 -10.548   8.359  1.00 10.05           H  
ATOM   1394 1HE  LYS A  91     -24.196  -9.087   8.061  1.00 10.05           H  
ATOM   1395 2HE  LYS A  91     -23.975 -10.615   8.933  1.00 10.05           H  
ATOM   1396 1HZ  LYS A  91     -23.952  -8.734  10.397  1.00 10.05           H  
ATOM   1397 2HZ  LYS A  91     -22.489  -9.452  10.426  1.00 10.05           H  
ATOM   1398 3HZ  LYS A  91     -22.700  -8.031   9.625  1.00 10.05           H  
ATOM   1399  N   LYS A  92     -17.927  -7.824   6.701  1.00 10.20           N  
ATOM   1400  CA  LYS A  92     -17.075  -7.066   7.599  1.00 10.20           C  
ATOM   1401  C   LYS A  92     -16.467  -5.844   6.904  1.00 10.20           C  
ATOM   1402  O   LYS A  92     -16.289  -4.785   7.520  1.00 10.20           O  
ATOM   1403  CB  LYS A  92     -15.986  -7.975   8.172  1.00 10.20           C  
ATOM   1404  CG  LYS A  92     -16.496  -9.007   9.213  1.00 10.20           C  
ATOM   1405  CD  LYS A  92     -15.338  -9.801   9.816  1.00 10.20           C  
ATOM   1406  CE  LYS A  92     -15.771 -10.663  11.026  1.00 10.20           C  
ATOM   1407  NZ  LYS A  92     -16.553 -11.887  10.648  1.00 10.20           N  
ATOM   1408  H   LYS A  92     -17.689  -8.794   6.483  1.00 10.20           H  
ATOM   1409  HA  LYS A  92     -17.687  -6.705   8.425  1.00 10.20           H  
ATOM   1410 1HB  LYS A  92     -15.532  -8.541   7.351  1.00 10.20           H  
ATOM   1411 2HB  LYS A  92     -15.204  -7.375   8.632  1.00 10.20           H  
ATOM   1412 1HG  LYS A  92     -17.040  -8.497  10.006  1.00 10.20           H  
ATOM   1413 2HG  LYS A  92     -17.178  -9.709   8.718  1.00 10.20           H  
ATOM   1414 1HD  LYS A  92     -14.955 -10.478   9.046  1.00 10.20           H  
ATOM   1415 2HD  LYS A  92     -14.540  -9.128  10.117  1.00 10.20           H  
ATOM   1416 1HE  LYS A  92     -14.878 -10.974  11.564  1.00 10.20           H  
ATOM   1417 2HE  LYS A  92     -16.383 -10.051  11.689  1.00 10.20           H  
ATOM   1418 1HZ  LYS A  92     -16.795 -12.407  11.463  1.00 10.20           H  
ATOM   1419 2HZ  LYS A  92     -17.417 -11.697  10.130  1.00 10.20           H  
ATOM   1420 3HZ  LYS A  92     -16.014 -12.492  10.030  1.00 10.20           H  
ATOM   1421  N   PHE A  93     -16.161  -5.962   5.607  1.00 10.50           N  
ATOM   1422  CA  PHE A  93     -15.601  -4.834   4.879  1.00 10.50           C  
ATOM   1423  C   PHE A  93     -16.706  -3.748   4.770  1.00 10.50           C  
ATOM   1424  O   PHE A  93     -16.482  -2.590   5.112  1.00 10.50           O  
ATOM   1425  CB  PHE A  93     -15.142  -5.275   3.474  1.00 10.50           C  
ATOM   1426  CG  PHE A  93     -14.243  -4.301   2.731  1.00 10.50           C  
ATOM   1427  CD1 PHE A  93     -12.857  -4.397   2.838  1.00 10.50           C  
ATOM   1428  CD2 PHE A  93     -14.757  -3.296   1.985  1.00 10.50           C  
ATOM   1429  CE1 PHE A  93     -12.027  -3.503   2.174  1.00 10.50           C  
ATOM   1430  CE2 PHE A  93     -13.939  -2.387   1.326  1.00 10.50           C  
ATOM   1431  CZ  PHE A  93     -12.575  -2.497   1.417  1.00 10.50           C  
ATOM   1432  H   PHE A  93     -16.278  -6.857   5.130  1.00 10.50           H  
ATOM   1433  HA  PHE A  93     -14.752  -4.432   5.430  1.00 10.50           H  
ATOM   1434 1HB  PHE A  93     -14.616  -6.232   3.552  1.00 10.50           H  
ATOM   1435 2HB  PHE A  93     -16.023  -5.454   2.856  1.00 10.50           H  
ATOM   1436  HD1 PHE A  93     -12.426  -5.197   3.445  1.00 10.50           H  
ATOM   1437  HD2 PHE A  93     -15.820  -3.220   1.933  1.00 10.50           H  
ATOM   1438  HE1 PHE A  93     -10.942  -3.593   2.260  1.00 10.50           H  
ATOM   1439  HE2 PHE A  93     -14.370  -1.579   0.736  1.00 10.50           H  
ATOM   1440  HZ  PHE A  93     -11.933  -1.783   0.900  1.00 10.50           H  
ATOM   1441  N   GLU A  94     -17.927  -4.135   4.372  1.00 10.88           N  
ATOM   1442  CA  GLU A  94     -19.052  -3.194   4.206  1.00 10.88           C  
ATOM   1443  C   GLU A  94     -19.500  -2.521   5.511  1.00 10.88           C  
ATOM   1444  O   GLU A  94     -20.077  -1.435   5.490  1.00 10.88           O  
ATOM   1445  CB  GLU A  94     -20.251  -3.875   3.525  1.00 10.88           C  
ATOM   1446  CG  GLU A  94     -20.037  -4.177   2.025  1.00 10.88           C  
ATOM   1447  CD  GLU A  94     -21.229  -4.837   1.338  1.00 10.88           C  
ATOM   1448  OE1 GLU A  94     -22.158  -5.216   2.013  1.00 10.88           O  
ATOM   1449  OE2 GLU A  94     -21.212  -4.933   0.130  1.00 10.88           O  
ATOM   1450  H   GLU A  94     -18.077  -5.113   4.146  1.00 10.88           H  
ATOM   1451  HA  GLU A  94     -18.718  -2.397   3.539  1.00 10.88           H  
ATOM   1452 1HB  GLU A  94     -20.450  -4.826   4.029  1.00 10.88           H  
ATOM   1453 2HB  GLU A  94     -21.135  -3.256   3.635  1.00 10.88           H  
ATOM   1454 1HG  GLU A  94     -19.828  -3.239   1.520  1.00 10.88           H  
ATOM   1455 2HG  GLU A  94     -19.160  -4.817   1.922  1.00 10.88           H  
ATOM   1456  N   GLU A  95     -19.257  -3.164   6.648  1.00 11.28           N  
ATOM   1457  CA  GLU A  95     -19.602  -2.581   7.944  1.00 11.28           C  
ATOM   1458  C   GLU A  95     -18.480  -1.674   8.497  1.00 11.28           C  
ATOM   1459  O   GLU A  95     -18.631  -1.085   9.571  1.00 11.28           O  
ATOM   1460  CB  GLU A  95     -19.934  -3.688   8.951  1.00 11.28           C  
ATOM   1461  CG  GLU A  95     -21.197  -4.481   8.609  1.00 11.28           C  
ATOM   1462  CD  GLU A  95     -21.460  -5.637   9.531  1.00 11.28           C  
ATOM   1463  OE1 GLU A  95     -20.715  -5.846  10.467  1.00 11.28           O  
ATOM   1464  OE2 GLU A  95     -22.414  -6.343   9.273  1.00 11.28           O  
ATOM   1465  H   GLU A  95     -18.849  -4.097   6.607  1.00 11.28           H  
ATOM   1466  HA  GLU A  95     -20.494  -1.970   7.811  1.00 11.28           H  
ATOM   1467 1HB  GLU A  95     -19.101  -4.394   8.995  1.00 11.28           H  
ATOM   1468 2HB  GLU A  95     -20.060  -3.258   9.944  1.00 11.28           H  
ATOM   1469 1HG  GLU A  95     -22.052  -3.805   8.658  1.00 11.28           H  
ATOM   1470 2HG  GLU A  95     -21.129  -4.847   7.589  1.00 11.28           H  
ATOM   1471  N   THR A  96     -17.360  -1.583   7.769  1.00 11.65           N  
ATOM   1472  CA  THR A  96     -16.179  -0.810   8.155  1.00 11.65           C  
ATOM   1473  C   THR A  96     -15.957   0.378   7.202  1.00 11.65           C  
ATOM   1474  O   THR A  96     -15.669   1.504   7.627  1.00 11.65           O  
ATOM   1475  CB  THR A  96     -14.927  -1.714   8.133  1.00 11.65           C  
ATOM   1476  OG1 THR A  96     -15.106  -2.828   9.028  1.00 11.65           O  
ATOM   1477  CG2 THR A  96     -13.678  -0.927   8.522  1.00 11.65           C  
ATOM   1478  H   THR A  96     -17.308  -2.080   6.884  1.00 11.65           H  
ATOM   1479  HA  THR A  96     -16.327  -0.424   9.162  1.00 11.65           H  
ATOM   1480  HB  THR A  96     -14.800  -2.105   7.141  1.00 11.65           H  
ATOM   1481  HG1 THR A  96     -15.628  -3.536   8.562  1.00 11.65           H  
ATOM   1482 1HG2 THR A  96     -12.817  -1.592   8.482  1.00 11.65           H  
ATOM   1483 2HG2 THR A  96     -13.532  -0.101   7.824  1.00 11.65           H  
ATOM   1484 3HG2 THR A  96     -13.792  -0.536   9.531  1.00 11.65           H  
ATOM   1485  N   PHE A  97     -16.080   0.101   5.908  1.00 11.93           N  
ATOM   1486  CA  PHE A  97     -15.881   1.035   4.805  1.00 11.93           C  
ATOM   1487  C   PHE A  97     -17.257   1.399   4.285  1.00 11.93           C  
ATOM   1488  O   PHE A  97     -18.195   0.653   4.527  1.00 11.93           O  
ATOM   1489  CB  PHE A  97     -15.089   0.347   3.692  1.00 11.93           C  
ATOM   1490  CG  PHE A  97     -13.721  -0.046   4.113  1.00 11.93           C  
ATOM   1491  CD1 PHE A  97     -13.526  -1.234   4.763  1.00 11.93           C  
ATOM   1492  CD2 PHE A  97     -12.642   0.736   3.863  1.00 11.93           C  
ATOM   1493  CE1 PHE A  97     -12.310  -1.640   5.180  1.00 11.93           C  
ATOM   1494  CE2 PHE A  97     -11.409   0.333   4.273  1.00 11.93           C  
ATOM   1495  CZ  PHE A  97     -11.245  -0.862   4.943  1.00 11.93           C  
ATOM   1496  H   PHE A  97     -16.312  -0.855   5.655  1.00 11.93           H  
ATOM   1497  HA  PHE A  97     -15.371   1.931   5.152  1.00 11.93           H  
ATOM   1498 1HB  PHE A  97     -15.625  -0.549   3.371  1.00 11.93           H  
ATOM   1499 2HB  PHE A  97     -15.012   1.009   2.827  1.00 11.93           H  
ATOM   1500  HD1 PHE A  97     -14.360  -1.851   4.946  1.00 11.93           H  
ATOM   1501  HD2 PHE A  97     -12.765   1.687   3.333  1.00 11.93           H  
ATOM   1502  HE1 PHE A  97     -12.200  -2.594   5.700  1.00 11.93           H  
ATOM   1503  HE2 PHE A  97     -10.558   0.962   4.070  1.00 11.93           H  
ATOM   1504  HZ  PHE A  97     -10.267  -1.184   5.277  1.00 11.93           H  
ATOM   1505  N   GLU A  98     -17.423   2.531   3.618  1.00 12.09           N  
ATOM   1506  CA  GLU A  98     -18.743   2.772   3.053  1.00 12.09           C  
ATOM   1507  C   GLU A  98     -18.983   1.688   2.025  1.00 12.09           C  
ATOM   1508  O   GLU A  98     -18.040   1.062   1.545  1.00 12.09           O  
ATOM   1509  CB  GLU A  98     -18.884   4.186   2.473  1.00 12.09           C  
ATOM   1510  CG  GLU A  98     -20.297   4.566   1.910  1.00 12.09           C  
ATOM   1511  CD  GLU A  98     -21.447   4.399   2.883  1.00 12.09           C  
ATOM   1512  OE1 GLU A  98     -21.940   3.294   2.957  1.00 12.09           O  
ATOM   1513  OE2 GLU A  98     -21.824   5.342   3.555  1.00 12.09           O  
ATOM   1514  H   GLU A  98     -16.659   3.181   3.446  1.00 12.09           H  
ATOM   1515  HA  GLU A  98     -19.489   2.660   3.839  1.00 12.09           H  
ATOM   1516 1HB  GLU A  98     -18.610   4.925   3.228  1.00 12.09           H  
ATOM   1517 2HB  GLU A  98     -18.183   4.294   1.648  1.00 12.09           H  
ATOM   1518 1HG  GLU A  98     -20.254   5.616   1.620  1.00 12.09           H  
ATOM   1519 2HG  GLU A  98     -20.502   4.007   1.023  1.00 12.09           H  
ATOM   1520  N   VAL A  99     -20.241   1.412   1.724  1.00 12.11           N  
ATOM   1521  CA  VAL A  99     -20.488   0.386   0.740  1.00 12.11           C  
ATOM   1522  C   VAL A  99     -19.938   0.833  -0.626  1.00 12.11           C  
ATOM   1523  O   VAL A  99     -19.474   0.018  -1.434  1.00 12.11           O  
ATOM   1524  CB  VAL A  99     -21.952   0.005   0.619  1.00 12.11           C  
ATOM   1525  CG1 VAL A  99     -22.058  -0.974  -0.527  1.00 12.11           C  
ATOM   1526  CG2 VAL A  99     -22.437  -0.611   1.909  1.00 12.11           C  
ATOM   1527  H   VAL A  99     -20.993   1.944   2.164  1.00 12.11           H  
ATOM   1528  HA  VAL A  99     -19.975  -0.508   1.073  1.00 12.11           H  
ATOM   1529  HB  VAL A  99     -22.542   0.887   0.383  1.00 12.11           H  
ATOM   1530 1HG1 VAL A  99     -23.100  -1.267  -0.679  1.00 12.11           H  
ATOM   1531 2HG1 VAL A  99     -21.669  -0.514  -1.404  1.00 12.11           H  
ATOM   1532 3HG1 VAL A  99     -21.458  -1.861  -0.299  1.00 12.11           H  
ATOM   1533 1HG2 VAL A  99     -23.481  -0.898   1.806  1.00 12.11           H  
ATOM   1534 2HG2 VAL A  99     -21.838  -1.493   2.133  1.00 12.11           H  
ATOM   1535 3HG2 VAL A  99     -22.332   0.116   2.718  1.00 12.11           H  
ATOM   1536  N   THR A 100     -20.077   2.115  -0.961  1.00 12.02           N  
ATOM   1537  CA  THR A 100     -19.506   2.548  -2.227  1.00 12.02           C  
ATOM   1538  C   THR A 100     -18.035   2.254  -1.980  1.00 12.02           C  
ATOM   1539  O   THR A 100     -17.575   2.467  -0.872  1.00 12.02           O  
ATOM   1540  CB  THR A 100     -19.738   4.041  -2.519  1.00 12.02           C  
ATOM   1541  OG1 THR A 100     -19.489   4.320  -3.907  1.00 12.02           O  
ATOM   1542  CG2 THR A 100     -18.758   4.852  -1.698  1.00 12.02           C  
ATOM   1543  H   THR A 100     -20.498   2.769  -0.318  1.00 12.02           H  
ATOM   1544  HA  THR A 100     -19.875   1.932  -3.050  1.00 12.02           H  
ATOM   1545  HB  THR A 100     -20.759   4.321  -2.262  1.00 12.02           H  
ATOM   1546  HG1 THR A 100     -20.268   3.998  -4.457  1.00 12.02           H  
ATOM   1547 1HG2 THR A 100     -18.906   5.911  -1.896  1.00 12.02           H  
ATOM   1548 2HG2 THR A 100     -18.915   4.657  -0.647  1.00 12.02           H  
ATOM   1549 3HG2 THR A 100     -17.736   4.573  -1.964  1.00 12.02           H  
ATOM   1550  N   ALA A 101     -17.306   1.781  -2.981  1.00 11.85           N  
ATOM   1551  CA  ALA A 101     -15.887   1.362  -2.883  1.00 11.85           C  
ATOM   1552  C   ALA A 101     -15.692   0.028  -2.140  1.00 11.85           C  
ATOM   1553  O   ALA A 101     -14.577  -0.489  -2.088  1.00 11.85           O  
ATOM   1554  CB  ALA A 101     -15.030   2.394  -2.157  1.00 11.85           C  
ATOM   1555  H   ALA A 101     -17.769   1.686  -3.874  1.00 11.85           H  
ATOM   1556  HA  ALA A 101     -15.520   1.256  -3.900  1.00 11.85           H  
ATOM   1557 1HB  ALA A 101     -13.988   2.066  -2.170  1.00 11.85           H  
ATOM   1558 2HB  ALA A 101     -15.122   3.320  -2.641  1.00 11.85           H  
ATOM   1559 3HB  ALA A 101     -15.320   2.517  -1.126  1.00 11.85           H  
ATOM   1560  N   ALA A 102     -16.776  -0.561  -1.641  1.00 11.62           N  
ATOM   1561  CA  ALA A 102     -16.783  -1.899  -1.070  1.00 11.62           C  
ATOM   1562  C   ALA A 102     -17.481  -2.821  -2.038  1.00 11.62           C  
ATOM   1563  O   ALA A 102     -17.117  -3.980  -2.199  1.00 11.62           O  
ATOM   1564  CB  ALA A 102     -17.489  -1.941   0.255  1.00 11.62           C  
ATOM   1565  H   ALA A 102     -17.658  -0.067  -1.660  1.00 11.62           H  
ATOM   1566  HA  ALA A 102     -15.755  -2.232  -0.955  1.00 11.62           H  
ATOM   1567 1HB  ALA A 102     -17.490  -2.955   0.630  1.00 11.62           H  
ATOM   1568 2HB  ALA A 102     -17.000  -1.270   0.964  1.00 11.62           H  
ATOM   1569 3HB  ALA A 102     -18.482  -1.638   0.104  1.00 11.62           H  
ATOM   1570  N   ALA A 103     -18.461  -2.287  -2.751  1.00 11.36           N  
ATOM   1571  CA  ALA A 103     -19.204  -3.105  -3.691  1.00 11.36           C  
ATOM   1572  C   ALA A 103     -18.255  -3.866  -4.661  1.00 11.36           C  
ATOM   1573  O   ALA A 103     -18.465  -5.057  -4.831  1.00 11.36           O  
ATOM   1574  CB  ALA A 103     -20.247  -2.262  -4.424  1.00 11.36           C  
ATOM   1575  H   ALA A 103     -18.745  -1.331  -2.560  1.00 11.36           H  
ATOM   1576  HA  ALA A 103     -19.747  -3.855  -3.117  1.00 11.36           H  
ATOM   1577 1HB  ALA A 103     -20.832  -2.888  -5.085  1.00 11.36           H  
ATOM   1578 2HB  ALA A 103     -20.909  -1.808  -3.691  1.00 11.36           H  
ATOM   1579 3HB  ALA A 103     -19.808  -1.489  -4.997  1.00 11.36           H  
ATOM   1580  N   PRO A 104     -17.171  -3.292  -5.261  1.00 11.11           N  
ATOM   1581  CA  PRO A 104     -16.222  -4.022  -6.104  1.00 11.11           C  
ATOM   1582  C   PRO A 104     -15.540  -5.188  -5.369  1.00 11.11           C  
ATOM   1583  O   PRO A 104     -15.089  -6.145  -6.002  1.00 11.11           O  
ATOM   1584  CB  PRO A 104     -15.200  -2.945  -6.474  1.00 11.11           C  
ATOM   1585  CG  PRO A 104     -15.954  -1.644  -6.335  1.00 11.11           C  
ATOM   1586  CD  PRO A 104     -16.861  -1.855  -5.156  1.00 11.11           C  
ATOM   1587  HA  PRO A 104     -16.744  -4.382  -7.001  1.00 11.11           H  
ATOM   1588 1HB  PRO A 104     -14.319  -3.011  -5.804  1.00 11.11           H  
ATOM   1589 2HB  PRO A 104     -14.833  -3.130  -7.492  1.00 11.11           H  
ATOM   1590 1HG  PRO A 104     -15.245  -0.818  -6.175  1.00 11.11           H  
ATOM   1591 2HG  PRO A 104     -16.515  -1.409  -7.250  1.00 11.11           H  
ATOM   1592 1HD  PRO A 104     -16.284  -1.661  -4.265  1.00 11.11           H  
ATOM   1593 2HD  PRO A 104     -17.720  -1.217  -5.248  1.00 11.11           H  
ATOM   1594  N   VAL A 105     -15.485  -5.117  -4.030  1.00 10.90           N  
ATOM   1595  CA  VAL A 105     -14.881  -6.143  -3.193  1.00 10.90           C  
ATOM   1596  C   VAL A 105     -15.900  -7.238  -3.104  1.00 10.90           C  
ATOM   1597  O   VAL A 105     -15.577  -8.418  -3.200  1.00 10.90           O  
ATOM   1598  CB  VAL A 105     -14.541  -5.627  -1.779  1.00 10.90           C  
ATOM   1599  CG1 VAL A 105     -14.025  -6.755  -0.916  1.00 10.90           C  
ATOM   1600  CG2 VAL A 105     -13.545  -4.502  -1.890  1.00 10.90           C  
ATOM   1601  H   VAL A 105     -15.904  -4.336  -3.544  1.00 10.90           H  
ATOM   1602  HA  VAL A 105     -13.976  -6.519  -3.672  1.00 10.90           H  
ATOM   1603  HB  VAL A 105     -15.430  -5.279  -1.298  1.00 10.90           H  
ATOM   1604 1HG1 VAL A 105     -13.818  -6.358   0.079  1.00 10.90           H  
ATOM   1605 2HG1 VAL A 105     -14.773  -7.531  -0.849  1.00 10.90           H  
ATOM   1606 3HG1 VAL A 105     -13.113  -7.161  -1.352  1.00 10.90           H  
ATOM   1607 1HG2 VAL A 105     -13.308  -4.129  -0.905  1.00 10.90           H  
ATOM   1608 2HG2 VAL A 105     -12.644  -4.876  -2.365  1.00 10.90           H  
ATOM   1609 3HG2 VAL A 105     -13.977  -3.697  -2.493  1.00 10.90           H  
ATOM   1610  N   ALA A 106     -17.152  -6.831  -2.907  1.00 10.74           N  
ATOM   1611  CA  ALA A 106     -18.251  -7.768  -2.863  1.00 10.74           C  
ATOM   1612  C   ALA A 106     -18.329  -8.518  -4.184  1.00 10.74           C  
ATOM   1613  O   ALA A 106     -18.577  -9.724  -4.209  1.00 10.74           O  
ATOM   1614  CB  ALA A 106     -19.544  -7.053  -2.561  1.00 10.74           C  
ATOM   1615  H   ALA A 106     -17.331  -5.831  -2.807  1.00 10.74           H  
ATOM   1616  HA  ALA A 106     -18.054  -8.482  -2.092  1.00 10.74           H  
ATOM   1617 1HB  ALA A 106     -20.361  -7.769  -2.517  1.00 10.74           H  
ATOM   1618 2HB  ALA A 106     -19.467  -6.524  -1.611  1.00 10.74           H  
ATOM   1619 3HB  ALA A 106     -19.731  -6.349  -3.323  1.00 10.74           H  
ATOM   1620  N   VAL A 107     -18.060  -7.812  -5.290  1.00 10.63           N  
ATOM   1621  CA  VAL A 107     -18.064  -8.448  -6.594  1.00 10.63           C  
ATOM   1622  C   VAL A 107     -16.895  -9.407  -6.697  1.00 10.63           C  
ATOM   1623  O   VAL A 107     -17.070 -10.549  -7.115  1.00 10.63           O  
ATOM   1624  CB  VAL A 107     -17.906  -7.435  -7.741  1.00 10.63           C  
ATOM   1625  CG1 VAL A 107     -17.770  -8.167  -9.053  1.00 10.63           C  
ATOM   1626  CG2 VAL A 107     -19.046  -6.529  -7.791  1.00 10.63           C  
ATOM   1627  H   VAL A 107     -17.898  -6.811  -5.205  1.00 10.63           H  
ATOM   1628  HA  VAL A 107     -18.998  -8.997  -6.719  1.00 10.63           H  
ATOM   1629  HB  VAL A 107     -16.994  -6.870  -7.587  1.00 10.63           H  
ATOM   1630 1HG1 VAL A 107     -17.630  -7.443  -9.857  1.00 10.63           H  
ATOM   1631 2HG1 VAL A 107     -16.920  -8.831  -9.007  1.00 10.63           H  
ATOM   1632 3HG1 VAL A 107     -18.673  -8.749  -9.238  1.00 10.63           H  
ATOM   1633 1HG2 VAL A 107     -18.894  -5.840  -8.580  1.00 10.63           H  
ATOM   1634 2HG2 VAL A 107     -19.961  -7.091  -7.961  1.00 10.63           H  
ATOM   1635 3HG2 VAL A 107     -19.105  -6.011  -6.880  1.00 10.63           H  
ATOM   1636  N   ALA A 108     -15.698  -8.954  -6.308  1.00 10.56           N  
ATOM   1637  CA  ALA A 108     -14.514  -9.792  -6.392  1.00 10.56           C  
ATOM   1638  C   ALA A 108     -14.653 -11.040  -5.572  1.00 10.56           C  
ATOM   1639  O   ALA A 108     -14.299 -12.123  -6.026  1.00 10.56           O  
ATOM   1640  CB  ALA A 108     -13.298  -9.017  -5.900  1.00 10.56           C  
ATOM   1641  H   ALA A 108     -15.593  -7.996  -5.984  1.00 10.56           H  
ATOM   1642  HA  ALA A 108     -14.386 -10.092  -7.423  1.00 10.56           H  
ATOM   1643 1HB  ALA A 108     -12.411  -9.640  -5.985  1.00 10.56           H  
ATOM   1644 2HB  ALA A 108     -13.172  -8.114  -6.498  1.00 10.56           H  
ATOM   1645 3HB  ALA A 108     -13.450  -8.739  -4.861  1.00 10.56           H  
ATOM   1646  N   ALA A 109     -15.198 -10.913  -4.382  1.00 10.49           N  
ATOM   1647  CA  ALA A 109     -15.382 -12.049  -3.518  1.00 10.49           C  
ATOM   1648  C   ALA A 109     -16.462 -12.977  -4.081  1.00 10.49           C  
ATOM   1649  O   ALA A 109     -16.278 -14.192  -4.157  1.00 10.49           O  
ATOM   1650  CB  ALA A 109     -15.726 -11.538  -2.144  1.00 10.49           C  
ATOM   1651  H   ALA A 109     -15.476  -9.995  -4.050  1.00 10.49           H  
ATOM   1652  HA  ALA A 109     -14.445 -12.602  -3.473  1.00 10.49           H  
ATOM   1653 1HB  ALA A 109     -15.851 -12.330  -1.450  1.00 10.49           H  
ATOM   1654 2HB  ALA A 109     -14.926 -10.882  -1.795  1.00 10.49           H  
ATOM   1655 3HB  ALA A 109     -16.650 -10.976  -2.227  1.00 10.49           H  
ATOM   1656  N   ALA A 110     -17.583 -12.410  -4.541  1.00 10.42           N  
ATOM   1657  CA  ALA A 110     -18.642 -13.235  -5.113  1.00 10.42           C  
ATOM   1658  C   ALA A 110     -18.127 -13.971  -6.338  1.00 10.42           C  
ATOM   1659  O   ALA A 110     -18.493 -15.121  -6.567  1.00 10.42           O  
ATOM   1660  CB  ALA A 110     -19.843 -12.387  -5.489  1.00 10.42           C  
ATOM   1661  H   ALA A 110     -17.731 -11.404  -4.479  1.00 10.42           H  
ATOM   1662  HA  ALA A 110     -18.941 -13.970  -4.369  1.00 10.42           H  
ATOM   1663 1HB  ALA A 110     -20.626 -13.024  -5.895  1.00 10.42           H  
ATOM   1664 2HB  ALA A 110     -20.220 -11.872  -4.604  1.00 10.42           H  
ATOM   1665 3HB  ALA A 110     -19.545 -11.651  -6.234  1.00 10.42           H  
ATOM   1666  N   GLY A 111     -17.283 -13.287  -7.123  1.00 10.30           N  
ATOM   1667  CA  GLY A 111     -16.651 -13.800  -8.331  1.00 10.30           C  
ATOM   1668  C   GLY A 111     -15.552 -14.806  -8.008  1.00 10.30           C  
ATOM   1669  O   GLY A 111     -15.348 -15.768  -8.754  1.00 10.30           O  
ATOM   1670  H   GLY A 111     -17.066 -12.331  -6.866  1.00 10.30           H  
ATOM   1671 1HA  GLY A 111     -17.403 -14.264  -8.968  1.00 10.30           H  
ATOM   1672 2HA  GLY A 111     -16.232 -12.960  -8.888  1.00 10.30           H  
ATOM   1673  N   ALA A 112     -14.835 -14.589  -6.900  1.00 10.13           N  
ATOM   1674  CA  ALA A 112     -13.766 -15.481  -6.495  1.00 10.13           C  
ATOM   1675  C   ALA A 112     -14.298 -16.862  -6.231  1.00 10.13           C  
ATOM   1676  O   ALA A 112     -13.653 -17.846  -6.572  1.00 10.13           O  
ATOM   1677  CB  ALA A 112     -13.072 -14.988  -5.245  1.00 10.13           C  
ATOM   1678  H   ALA A 112     -15.016 -13.765  -6.337  1.00 10.13           H  
ATOM   1679  HA  ALA A 112     -13.044 -15.529  -7.306  1.00 10.13           H  
ATOM   1680 1HB  ALA A 112     -12.263 -15.676  -4.985  1.00 10.13           H  
ATOM   1681 2HB  ALA A 112     -12.661 -13.998  -5.425  1.00 10.13           H  
ATOM   1682 3HB  ALA A 112     -13.783 -14.941  -4.426  1.00 10.13           H  
ATOM   1683  N   ALA A 113     -15.484 -16.953  -5.641  1.00  9.90           N  
ATOM   1684  CA  ALA A 113     -16.019 -18.268  -5.338  1.00  9.90           C  
ATOM   1685  C   ALA A 113     -16.093 -19.170  -6.609  1.00  9.90           C  
ATOM   1686  O   ALA A 113     -15.460 -20.235  -6.593  1.00  9.90           O  
ATOM   1687  CB  ALA A 113     -17.357 -18.129  -4.615  1.00  9.90           C  
ATOM   1688  H   ALA A 113     -15.973 -16.099  -5.356  1.00  9.90           H  
ATOM   1689  HA  ALA A 113     -15.328 -18.755  -4.650  1.00  9.90           H  
ATOM   1690 1HB  ALA A 113     -17.723 -19.113  -4.343  1.00  9.90           H  
ATOM   1691 2HB  ALA A 113     -17.209 -17.547  -3.721  1.00  9.90           H  
ATOM   1692 3HB  ALA A 113     -18.094 -17.634  -5.193  1.00  9.90           H  
ATOM   1693  N   PRO A 114     -16.813 -18.829  -7.720  1.00  9.66           N  
ATOM   1694  CA  PRO A 114     -16.807 -19.608  -8.935  1.00  9.66           C  
ATOM   1695  C   PRO A 114     -15.470 -19.576  -9.659  1.00  9.66           C  
ATOM   1696  O   PRO A 114     -15.170 -20.506 -10.398  1.00  9.66           O  
ATOM   1697  CB  PRO A 114     -17.911 -18.956  -9.774  1.00  9.66           C  
ATOM   1698  CG  PRO A 114     -18.016 -17.573  -9.252  1.00  9.66           C  
ATOM   1699  CD  PRO A 114     -17.712 -17.696  -7.780  1.00  9.66           C  
ATOM   1700  HA  PRO A 114     -17.083 -20.638  -8.685  1.00  9.66           H  
ATOM   1701 1HB  PRO A 114     -17.637 -18.982 -10.842  1.00  9.66           H  
ATOM   1702 2HB  PRO A 114     -18.848 -19.524  -9.672  1.00  9.66           H  
ATOM   1703 1HG  PRO A 114     -17.315 -16.919  -9.783  1.00  9.66           H  
ATOM   1704 2HG  PRO A 114     -19.021 -17.168  -9.433  1.00  9.66           H  
ATOM   1705 1HD  PRO A 114     -17.235 -16.833  -7.454  1.00  9.66           H  
ATOM   1706 2HD  PRO A 114     -18.647 -17.893  -7.254  1.00  9.66           H  
ATOM   1707  N   ALA A 115     -14.628 -18.553  -9.445  1.00  9.44           N  
ATOM   1708  CA  ALA A 115     -13.326 -18.582 -10.103  1.00  9.44           C  
ATOM   1709  C   ALA A 115     -12.507 -19.720  -9.516  1.00  9.44           C  
ATOM   1710  O   ALA A 115     -11.860 -20.484 -10.232  1.00  9.44           O  
ATOM   1711  CB  ALA A 115     -12.595 -17.272  -9.930  1.00  9.44           C  
ATOM   1712  H   ALA A 115     -14.880 -17.745  -8.875  1.00  9.44           H  
ATOM   1713  HA  ALA A 115     -13.478 -18.772 -11.167  1.00  9.44           H  
ATOM   1714 1HB  ALA A 115     -11.633 -17.321 -10.436  1.00  9.44           H  
ATOM   1715 2HB  ALA A 115     -13.193 -16.466 -10.355  1.00  9.44           H  
ATOM   1716 3HB  ALA A 115     -12.438 -17.091  -8.877  1.00  9.44           H  
ATOM   1717  N   GLY A 116     -12.582 -19.851  -8.194  1.00  9.30           N  
ATOM   1718  CA  GLY A 116     -11.900 -20.890  -7.455  1.00  9.30           C  
ATOM   1719  C   GLY A 116     -12.413 -22.226  -7.938  1.00  9.30           C  
ATOM   1720  O   GLY A 116     -11.637 -23.107  -8.318  1.00  9.30           O  
ATOM   1721  H   GLY A 116     -13.130 -19.179  -7.665  1.00  9.30           H  
ATOM   1722 1HA  GLY A 116     -10.823 -20.814  -7.610  1.00  9.30           H  
ATOM   1723 2HA  GLY A 116     -12.097 -20.772  -6.389  1.00  9.30           H  
ATOM   1724  N   ALA A 117     -13.741 -22.375  -7.931  1.00  9.24           N  
ATOM   1725  CA  ALA A 117     -14.355 -23.614  -8.375  1.00  9.24           C  
ATOM   1726  C   ALA A 117     -13.985 -23.928  -9.819  1.00  9.24           C  
ATOM   1727  O   ALA A 117     -13.763 -25.089 -10.158  1.00  9.24           O  
ATOM   1728  CB  ALA A 117     -15.859 -23.526  -8.245  1.00  9.24           C  
ATOM   1729  H   ALA A 117     -14.332 -21.609  -7.597  1.00  9.24           H  
ATOM   1730  HA  ALA A 117     -13.982 -24.420  -7.741  1.00  9.24           H  
ATOM   1731 1HB  ALA A 117     -16.307 -24.467  -8.555  1.00  9.24           H  
ATOM   1732 2HB  ALA A 117     -16.124 -23.317  -7.210  1.00  9.24           H  
ATOM   1733 3HB  ALA A 117     -16.222 -22.730  -8.881  1.00  9.24           H  
ATOM   1734  N   ALA A 118     -13.901 -22.901 -10.670  1.00  9.30           N  
ATOM   1735  CA  ALA A 118     -13.538 -23.075 -12.066  1.00  9.30           C  
ATOM   1736  C   ALA A 118     -12.148 -23.676 -12.170  1.00  9.30           C  
ATOM   1737  O   ALA A 118     -11.913 -24.581 -12.972  1.00  9.30           O  
ATOM   1738  CB  ALA A 118     -13.601 -21.743 -12.798  1.00  9.30           C  
ATOM   1739  H   ALA A 118     -14.118 -21.963 -10.354  1.00  9.30           H  
ATOM   1740  HA  ALA A 118     -14.247 -23.765 -12.521  1.00  9.30           H  
ATOM   1741 1HB  ALA A 118     -13.351 -21.874 -13.834  1.00  9.30           H  
ATOM   1742 2HB  ALA A 118     -14.606 -21.331 -12.725  1.00  9.30           H  
ATOM   1743 3HB  ALA A 118     -12.903 -21.052 -12.357  1.00  9.30           H  
ATOM   1744  N   VAL A 119     -11.233 -23.233 -11.311  1.00  9.49           N  
ATOM   1745  CA  VAL A 119      -9.900 -23.795 -11.351  1.00  9.49           C  
ATOM   1746  C   VAL A 119      -9.939 -25.262 -10.966  1.00  9.49           C  
ATOM   1747  O   VAL A 119      -9.336 -26.095 -11.641  1.00  9.49           O  
ATOM   1748  CB  VAL A 119      -8.943 -23.037 -10.428  1.00  9.49           C  
ATOM   1749  CG1 VAL A 119      -7.612 -23.786 -10.353  1.00  9.49           C  
ATOM   1750  CG2 VAL A 119      -8.738 -21.627 -10.967  1.00  9.49           C  
ATOM   1751  H   VAL A 119     -11.460 -22.472 -10.666  1.00  9.49           H  
ATOM   1752  HA  VAL A 119      -9.523 -23.711 -12.369  1.00  9.49           H  
ATOM   1753  HB  VAL A 119      -9.363 -22.992  -9.424  1.00  9.49           H  
ATOM   1754 1HG1 VAL A 119      -6.930 -23.255  -9.692  1.00  9.49           H  
ATOM   1755 2HG1 VAL A 119      -7.777 -24.796  -9.964  1.00  9.49           H  
ATOM   1756 3HG1 VAL A 119      -7.173 -23.852 -11.348  1.00  9.49           H  
ATOM   1757 1HG2 VAL A 119      -8.063 -21.080 -10.310  1.00  9.49           H  
ATOM   1758 2HG2 VAL A 119      -8.314 -21.680 -11.968  1.00  9.49           H  
ATOM   1759 3HG2 VAL A 119      -9.689 -21.118 -11.008  1.00  9.49           H  
ATOM   1760  N   GLU A 120     -10.670 -25.597  -9.903  1.00  9.83           N  
ATOM   1761  CA  GLU A 120     -10.732 -27.006  -9.527  1.00  9.83           C  
ATOM   1762  C   GLU A 120     -11.389 -27.825 -10.645  1.00  9.83           C  
ATOM   1763  O   GLU A 120     -10.950 -28.936 -10.974  1.00  9.83           O  
ATOM   1764  CB  GLU A 120     -11.512 -27.191  -8.216  1.00  9.83           C  
ATOM   1765  CG  GLU A 120     -10.792 -26.663  -6.970  1.00  9.83           C  
ATOM   1766  CD  GLU A 120     -11.577 -26.872  -5.680  1.00  9.83           C  
ATOM   1767  OE1 GLU A 120     -12.703 -27.312  -5.745  1.00  9.83           O  
ATOM   1768  OE2 GLU A 120     -11.036 -26.600  -4.632  1.00  9.83           O  
ATOM   1769  H   GLU A 120     -11.155 -24.871  -9.371  1.00  9.83           H  
ATOM   1770  HA  GLU A 120      -9.717 -27.373  -9.382  1.00  9.83           H  
ATOM   1771 1HB  GLU A 120     -12.469 -26.674  -8.291  1.00  9.83           H  
ATOM   1772 2HB  GLU A 120     -11.720 -28.249  -8.063  1.00  9.83           H  
ATOM   1773 1HG  GLU A 120      -9.826 -27.161  -6.884  1.00  9.83           H  
ATOM   1774 2HG  GLU A 120     -10.608 -25.595  -7.109  1.00  9.83           H  
ATOM   1775  N   ALA A 121     -12.417 -27.251 -11.278  1.00 10.32           N  
ATOM   1776  CA  ALA A 121     -13.103 -27.935 -12.357  1.00 10.32           C  
ATOM   1777  C   ALA A 121     -12.135 -28.226 -13.479  1.00 10.32           C  
ATOM   1778  O   ALA A 121     -12.198 -29.297 -14.082  1.00 10.32           O  
ATOM   1779  CB  ALA A 121     -14.250 -27.088 -12.885  1.00 10.32           C  
ATOM   1780  H   ALA A 121     -12.750 -26.341 -10.974  1.00 10.32           H  
ATOM   1781  HA  ALA A 121     -13.487 -28.878 -11.975  1.00 10.32           H  
ATOM   1782 1HB  ALA A 121     -14.759 -27.615 -13.685  1.00 10.32           H  
ATOM   1783 2HB  ALA A 121     -14.950 -26.884 -12.074  1.00 10.32           H  
ATOM   1784 3HB  ALA A 121     -13.860 -26.153 -13.267  1.00 10.32           H  
ATOM   1785  N   ALA A 122     -11.239 -27.277 -13.750  1.00 10.95           N  
ATOM   1786  CA  ALA A 122     -10.236 -27.423 -14.783  1.00 10.95           C  
ATOM   1787  C   ALA A 122      -9.250 -28.534 -14.462  1.00 10.95           C  
ATOM   1788  O   ALA A 122      -8.980 -29.398 -15.295  1.00 10.95           O  
ATOM   1789  CB  ALA A 122      -9.478 -26.113 -14.929  1.00 10.95           C  
ATOM   1790  H   ALA A 122     -11.275 -26.400 -13.228  1.00 10.95           H  
ATOM   1791  HA  ALA A 122     -10.739 -27.670 -15.717  1.00 10.95           H  
ATOM   1792 1HB  ALA A 122      -8.735 -26.189 -15.702  1.00 10.95           H  
ATOM   1793 2HB  ALA A 122     -10.168 -25.321 -15.169  1.00 10.95           H  
ATOM   1794 3HB  ALA A 122      -8.982 -25.875 -14.005  1.00 10.95           H  
ATOM   1795  N   GLU A 123      -8.780 -28.576 -13.218  1.00 11.70           N  
ATOM   1796  CA  GLU A 123      -7.770 -29.557 -12.835  1.00 11.70           C  
ATOM   1797  C   GLU A 123      -8.243 -30.997 -12.997  1.00 11.70           C  
ATOM   1798  O   GLU A 123      -7.461 -31.874 -13.371  1.00 11.70           O  
ATOM   1799  CB  GLU A 123      -7.305 -29.326 -11.390  1.00 11.70           C  
ATOM   1800  CG  GLU A 123      -6.461 -28.054 -11.177  1.00 11.70           C  
ATOM   1801  CD  GLU A 123      -6.027 -27.843  -9.733  1.00 11.70           C  
ATOM   1802  OE1 GLU A 123      -6.421 -28.609  -8.883  1.00 11.70           O  
ATOM   1803  OE2 GLU A 123      -5.295 -26.909  -9.488  1.00 11.70           O  
ATOM   1804  H   GLU A 123      -9.078 -27.861 -12.550  1.00 11.70           H  
ATOM   1805  HA  GLU A 123      -6.908 -29.416 -13.488  1.00 11.70           H  
ATOM   1806 1HB  GLU A 123      -8.182 -29.251 -10.742  1.00 11.70           H  
ATOM   1807 2HB  GLU A 123      -6.723 -30.181 -11.053  1.00 11.70           H  
ATOM   1808 1HG  GLU A 123      -5.572 -28.118 -11.804  1.00 11.70           H  
ATOM   1809 2HG  GLU A 123      -7.039 -27.194 -11.506  1.00 11.70           H  
ATOM   1810  N   GLU A 124      -9.520 -31.243 -12.727  1.00 12.49           N  
ATOM   1811  CA  GLU A 124     -10.067 -32.596 -12.821  1.00 12.49           C  
ATOM   1812  C   GLU A 124     -10.655 -32.999 -14.187  1.00 12.49           C  
ATOM   1813  O   GLU A 124     -11.191 -34.106 -14.308  1.00 12.49           O  
ATOM   1814  CB  GLU A 124     -11.155 -32.792 -11.755  1.00 12.49           C  
ATOM   1815  CG  GLU A 124     -10.653 -32.740 -10.310  1.00 12.49           C  
ATOM   1816  CD  GLU A 124     -11.746 -32.999  -9.278  1.00 12.49           C  
ATOM   1817  OE1 GLU A 124     -12.878 -33.194  -9.665  1.00 12.49           O  
ATOM   1818  OE2 GLU A 124     -11.437 -33.019  -8.106  1.00 12.49           O  
ATOM   1819  H   GLU A 124     -10.110 -30.472 -12.402  1.00 12.49           H  
ATOM   1820  HA  GLU A 124      -9.256 -33.288 -12.601  1.00 12.49           H  
ATOM   1821 1HB  GLU A 124     -11.910 -32.009 -11.872  1.00 12.49           H  
ATOM   1822 2HB  GLU A 124     -11.648 -33.749 -11.910  1.00 12.49           H  
ATOM   1823 1HG  GLU A 124      -9.863 -33.479 -10.183  1.00 12.49           H  
ATOM   1824 2HG  GLU A 124     -10.221 -31.752 -10.133  1.00 12.49           H  
ATOM   1825  N   GLN A 125     -10.637 -32.111 -15.186  1.00 13.19           N  
ATOM   1826  CA  GLN A 125     -11.325 -32.402 -16.455  1.00 13.19           C  
ATOM   1827  C   GLN A 125     -10.512 -32.251 -17.743  1.00 13.19           C  
ATOM   1828  O   GLN A 125      -9.305 -32.014 -17.728  1.00 13.19           O  
ATOM   1829  CB  GLN A 125     -12.611 -31.595 -16.523  1.00 13.19           C  
ATOM   1830  CG  GLN A 125     -13.576 -31.977 -15.428  1.00 13.19           C  
ATOM   1831  CD  GLN A 125     -14.857 -31.258 -15.448  1.00 13.19           C  
ATOM   1832  OE1 GLN A 125     -15.772 -31.474 -16.252  1.00 13.19           O  
ATOM   1833  NE2 GLN A 125     -14.920 -30.343 -14.527  1.00 13.19           N  
ATOM   1834  H   GLN A 125     -10.149 -31.218 -15.079  1.00 13.19           H  
ATOM   1835  HA  GLN A 125     -11.629 -33.444 -16.421  1.00 13.19           H  
ATOM   1836 1HB  GLN A 125     -12.362 -30.546 -16.402  1.00 13.19           H  
ATOM   1837 2HB  GLN A 125     -13.102 -31.716 -17.478  1.00 13.19           H  
ATOM   1838 1HG  GLN A 125     -13.773 -33.047 -15.487  1.00 13.19           H  
ATOM   1839 2HG  GLN A 125     -13.113 -31.740 -14.474  1.00 13.19           H  
ATOM   1840 1HE2 GLN A 125     -15.729 -29.769 -14.428  1.00 13.19           H  
ATOM   1841 2HE2 GLN A 125     -14.083 -30.211 -13.958  1.00 13.19           H  
ATOM   1842  N   SER A 126     -11.198 -32.485 -18.872  1.00 13.67           N  
ATOM   1843  CA  SER A 126     -10.630 -32.418 -20.219  1.00 13.67           C  
ATOM   1844  C   SER A 126     -10.171 -31.014 -20.585  1.00 13.67           C  
ATOM   1845  O   SER A 126     -10.512 -30.042 -19.907  1.00 13.67           O  
ATOM   1846  CB  SER A 126     -11.663 -32.871 -21.233  1.00 13.67           C  
ATOM   1847  OG  SER A 126     -12.715 -31.939 -21.346  1.00 13.67           O  
ATOM   1848  H   SER A 126     -12.176 -32.714 -18.791  1.00 13.67           H  
ATOM   1849  HA  SER A 126      -9.765 -33.084 -20.263  1.00 13.67           H  
ATOM   1850 1HB  SER A 126     -11.192 -33.013 -22.205  1.00 13.67           H  
ATOM   1851 2HB  SER A 126     -12.063 -33.834 -20.922  1.00 13.67           H  
ATOM   1852  HG  SER A 126     -13.469 -32.437 -21.688  1.00 13.67           H  
ATOM   1853  N   GLU A 127      -9.430 -30.913 -21.688  1.00 13.83           N  
ATOM   1854  CA  GLU A 127      -8.860 -29.640 -22.113  1.00 13.83           C  
ATOM   1855  C   GLU A 127      -9.940 -28.605 -22.441  1.00 13.83           C  
ATOM   1856  O   GLU A 127      -9.752 -27.411 -22.193  1.00 13.83           O  
ATOM   1857  CB  GLU A 127      -7.961 -29.869 -23.328  1.00 13.83           C  
ATOM   1858  CG  GLU A 127      -6.712 -30.739 -23.038  1.00 13.83           C  
ATOM   1859  CD  GLU A 127      -5.741 -30.177 -22.010  1.00 13.83           C  
ATOM   1860  OE1 GLU A 127      -5.326 -29.053 -22.142  1.00 13.83           O  
ATOM   1861  OE2 GLU A 127      -5.421 -30.899 -21.074  1.00 13.83           O  
ATOM   1862  H   GLU A 127      -9.219 -31.746 -22.215  1.00 13.83           H  
ATOM   1863  HA  GLU A 127      -8.255 -29.252 -21.302  1.00 13.83           H  
ATOM   1864 1HB  GLU A 127      -8.533 -30.349 -24.119  1.00 13.83           H  
ATOM   1865 2HB  GLU A 127      -7.619 -28.905 -23.707  1.00 13.83           H  
ATOM   1866 1HG  GLU A 127      -7.054 -31.712 -22.686  1.00 13.83           H  
ATOM   1867 2HG  GLU A 127      -6.178 -30.899 -23.976  1.00 13.83           H  
ATOM   1868  N   PHE A 128     -11.080 -29.035 -22.972  1.00 13.68           N  
ATOM   1869  CA  PHE A 128     -12.167 -28.103 -23.250  1.00 13.68           C  
ATOM   1870  C   PHE A 128     -12.560 -27.362 -21.988  1.00 13.68           C  
ATOM   1871  O   PHE A 128     -12.698 -26.139 -21.974  1.00 13.68           O  
ATOM   1872  CB  PHE A 128     -13.406 -28.773 -23.809  1.00 13.68           C  
ATOM   1873  CG  PHE A 128     -14.539 -27.788 -23.906  1.00 13.68           C  
ATOM   1874  CD1 PHE A 128     -14.623 -26.888 -24.958  1.00 13.68           C  
ATOM   1875  CD2 PHE A 128     -15.503 -27.731 -22.903  1.00 13.68           C  
ATOM   1876  CE1 PHE A 128     -15.659 -25.968 -25.014  1.00 13.68           C  
ATOM   1877  CE2 PHE A 128     -16.528 -26.818 -22.956  1.00 13.68           C  
ATOM   1878  CZ  PHE A 128     -16.608 -25.933 -24.010  1.00 13.68           C  
ATOM   1879  H   PHE A 128     -11.201 -30.028 -23.157  1.00 13.68           H  
ATOM   1880  HA  PHE A 128     -11.805 -27.361 -23.976  1.00 13.68           H  
ATOM   1881 1HB  PHE A 128     -13.201 -29.177 -24.796  1.00 13.68           H  
ATOM   1882 2HB  PHE A 128     -13.710 -29.595 -23.157  1.00 13.68           H  
ATOM   1883  HD1 PHE A 128     -13.871 -26.913 -25.747  1.00 13.68           H  
ATOM   1884  HD2 PHE A 128     -15.436 -28.429 -22.070  1.00 13.68           H  
ATOM   1885  HE1 PHE A 128     -15.719 -25.267 -25.844  1.00 13.68           H  
ATOM   1886  HE2 PHE A 128     -17.272 -26.791 -22.160  1.00 13.68           H  
ATOM   1887  HZ  PHE A 128     -17.417 -25.205 -24.050  1.00 13.68           H  
ATOM   1888  N   VAL A 129     -12.789 -28.137 -20.930  1.00 13.27           N  
ATOM   1889  CA  VAL A 129     -13.186 -27.579 -19.662  1.00 13.27           C  
ATOM   1890  C   VAL A 129     -12.111 -26.682 -19.123  1.00 13.27           C  
ATOM   1891  O   VAL A 129     -12.402 -25.611 -18.606  1.00 13.27           O  
ATOM   1892  CB  VAL A 129     -13.471 -28.664 -18.635  1.00 13.27           C  
ATOM   1893  CG1 VAL A 129     -13.687 -28.008 -17.248  1.00 13.27           C  
ATOM   1894  CG2 VAL A 129     -14.677 -29.457 -19.087  1.00 13.27           C  
ATOM   1895  H   VAL A 129     -12.644 -29.134 -21.005  1.00 13.27           H  
ATOM   1896  HA  VAL A 129     -14.091 -26.994 -19.813  1.00 13.27           H  
ATOM   1897  HB  VAL A 129     -12.606 -29.326 -18.559  1.00 13.27           H  
ATOM   1898 1HG1 VAL A 129     -13.876 -28.766 -16.509  1.00 13.27           H  
ATOM   1899 2HG1 VAL A 129     -12.794 -27.453 -16.965  1.00 13.27           H  
ATOM   1900 3HG1 VAL A 129     -14.539 -27.330 -17.291  1.00 13.27           H  
ATOM   1901 1HG2 VAL A 129     -14.891 -30.241 -18.370  1.00 13.27           H  
ATOM   1902 2HG2 VAL A 129     -15.539 -28.794 -19.164  1.00 13.27           H  
ATOM   1903 3HG2 VAL A 129     -14.469 -29.902 -20.060  1.00 13.27           H  
ATOM   1904  N   LYS A 130     -10.849 -27.100 -19.237  1.00 12.72           N  
ATOM   1905  CA  LYS A 130      -9.786 -26.261 -18.713  1.00 12.72           C  
ATOM   1906  C   LYS A 130      -9.791 -24.890 -19.372  1.00 12.72           C  
ATOM   1907  O   LYS A 130      -9.635 -23.870 -18.696  1.00 12.72           O  
ATOM   1908  CB  LYS A 130      -8.423 -26.902 -18.960  1.00 12.72           C  
ATOM   1909  CG  LYS A 130      -8.122 -28.128 -18.152  1.00 12.72           C  
ATOM   1910  CD  LYS A 130      -6.772 -28.670 -18.513  1.00 12.72           C  
ATOM   1911  CE  LYS A 130      -6.477 -29.954 -17.798  1.00 12.72           C  
ATOM   1912  NZ  LYS A 130      -5.163 -30.512 -18.218  1.00 12.72           N  
ATOM   1913  H   LYS A 130     -10.645 -28.007 -19.659  1.00 12.72           H  
ATOM   1914  HA  LYS A 130      -9.948 -26.127 -17.654  1.00 12.72           H  
ATOM   1915 1HB  LYS A 130      -8.336 -27.170 -20.009  1.00 12.72           H  
ATOM   1916 2HB  LYS A 130      -7.644 -26.170 -18.753  1.00 12.72           H  
ATOM   1917 1HG  LYS A 130      -8.110 -27.881 -17.112  1.00 12.72           H  
ATOM   1918 2HG  LYS A 130      -8.881 -28.894 -18.320  1.00 12.72           H  
ATOM   1919 1HD  LYS A 130      -6.729 -28.855 -19.581  1.00 12.72           H  
ATOM   1920 2HD  LYS A 130      -6.006 -27.942 -18.263  1.00 12.72           H  
ATOM   1921 1HE  LYS A 130      -6.477 -29.789 -16.722  1.00 12.72           H  
ATOM   1922 2HE  LYS A 130      -7.250 -30.671 -18.043  1.00 12.72           H  
ATOM   1923 1HZ  LYS A 130      -5.004 -31.383 -17.741  1.00 12.72           H  
ATOM   1924 2HZ  LYS A 130      -5.191 -30.672 -19.245  1.00 12.72           H  
ATOM   1925 3HZ  LYS A 130      -4.427 -29.865 -18.002  1.00 12.72           H  
ATOM   1926  N   GLU A 131     -10.021 -24.847 -20.685  1.00 12.15           N  
ATOM   1927  CA  GLU A 131     -10.063 -23.566 -21.370  1.00 12.15           C  
ATOM   1928  C   GLU A 131     -11.272 -22.749 -20.931  1.00 12.15           C  
ATOM   1929  O   GLU A 131     -11.147 -21.575 -20.569  1.00 12.15           O  
ATOM   1930  CB  GLU A 131     -10.092 -23.752 -22.896  1.00 12.15           C  
ATOM   1931  CG  GLU A 131     -10.132 -22.424 -23.675  1.00 12.15           C  
ATOM   1932  CD  GLU A 131     -10.087 -22.553 -25.198  1.00 12.15           C  
ATOM   1933  OE1 GLU A 131      -9.962 -23.640 -25.705  1.00 12.15           O  
ATOM   1934  OE2 GLU A 131     -10.209 -21.530 -25.846  1.00 12.15           O  
ATOM   1935  H   GLU A 131     -10.135 -25.717 -21.213  1.00 12.15           H  
ATOM   1936  HA  GLU A 131      -9.166 -23.007 -21.110  1.00 12.15           H  
ATOM   1937 1HB  GLU A 131      -9.214 -24.315 -23.210  1.00 12.15           H  
ATOM   1938 2HB  GLU A 131     -10.971 -24.340 -23.172  1.00 12.15           H  
ATOM   1939 1HG  GLU A 131     -11.053 -21.910 -23.400  1.00 12.15           H  
ATOM   1940 2HG  GLU A 131      -9.298 -21.808 -23.345  1.00 12.15           H  
ATOM   1941  N   ALA A 132     -12.453 -23.371 -20.952  1.00 11.62           N  
ATOM   1942  CA  ALA A 132     -13.671 -22.651 -20.606  1.00 11.62           C  
ATOM   1943  C   ALA A 132     -13.631 -22.131 -19.174  1.00 11.62           C  
ATOM   1944  O   ALA A 132     -14.007 -20.983 -18.897  1.00 11.62           O  
ATOM   1945  CB  ALA A 132     -14.858 -23.587 -20.778  1.00 11.62           C  
ATOM   1946  H   ALA A 132     -12.507 -24.350 -21.238  1.00 11.62           H  
ATOM   1947  HA  ALA A 132     -13.769 -21.803 -21.278  1.00 11.62           H  
ATOM   1948 1HB  ALA A 132     -15.778 -23.058 -20.547  1.00 11.62           H  
ATOM   1949 2HB  ALA A 132     -14.891 -23.946 -21.811  1.00 11.62           H  
ATOM   1950 3HB  ALA A 132     -14.744 -24.437 -20.107  1.00 11.62           H  
ATOM   1951  N   ALA A 133     -13.153 -22.971 -18.267  1.00 11.18           N  
ATOM   1952  CA  ALA A 133     -13.046 -22.639 -16.867  1.00 11.18           C  
ATOM   1953  C   ALA A 133     -12.051 -21.520 -16.645  1.00 11.18           C  
ATOM   1954  O   ALA A 133     -12.314 -20.591 -15.872  1.00 11.18           O  
ATOM   1955  CB  ALA A 133     -12.638 -23.870 -16.103  1.00 11.18           C  
ATOM   1956  H   ALA A 133     -12.855 -23.896 -18.553  1.00 11.18           H  
ATOM   1957  HA  ALA A 133     -14.022 -22.302 -16.518  1.00 11.18           H  
ATOM   1958 1HB  ALA A 133     -12.574 -23.643 -15.072  1.00 11.18           H  
ATOM   1959 2HB  ALA A 133     -13.368 -24.665 -16.258  1.00 11.18           H  
ATOM   1960 3HB  ALA A 133     -11.670 -24.198 -16.467  1.00 11.18           H  
ATOM   1961  N   ALA A 134     -10.912 -21.578 -17.345  1.00 10.83           N  
ATOM   1962  CA  ALA A 134      -9.915 -20.539 -17.196  1.00 10.83           C  
ATOM   1963  C   ALA A 134     -10.489 -19.210 -17.621  1.00 10.83           C  
ATOM   1964  O   ALA A 134     -10.319 -18.216 -16.918  1.00 10.83           O  
ATOM   1965  CB  ALA A 134      -8.689 -20.865 -18.019  1.00 10.83           C  
ATOM   1966  H   ALA A 134     -10.707 -22.362 -17.967  1.00 10.83           H  
ATOM   1967  HA  ALA A 134      -9.639 -20.475 -16.145  1.00 10.83           H  
ATOM   1968 1HB  ALA A 134      -7.950 -20.095 -17.886  1.00 10.83           H  
ATOM   1969 2HB  ALA A 134      -8.279 -21.822 -17.693  1.00 10.83           H  
ATOM   1970 3HB  ALA A 134      -8.969 -20.931 -19.071  1.00 10.83           H  
ATOM   1971  N   LYS A 135     -11.246 -19.207 -18.722  1.00 10.58           N  
ATOM   1972  CA  LYS A 135     -11.840 -17.972 -19.198  1.00 10.58           C  
ATOM   1973  C   LYS A 135     -12.841 -17.416 -18.200  1.00 10.58           C  
ATOM   1974  O   LYS A 135     -12.902 -16.205 -17.997  1.00 10.58           O  
ATOM   1975  CB  LYS A 135     -12.467 -18.179 -20.575  1.00 10.58           C  
ATOM   1976  CG  LYS A 135     -11.431 -18.347 -21.691  1.00 10.58           C  
ATOM   1977  CD  LYS A 135     -12.081 -18.586 -23.046  1.00 10.58           C  
ATOM   1978  CE  LYS A 135     -11.027 -18.727 -24.139  1.00 10.58           C  
ATOM   1979  NZ  LYS A 135     -11.631 -19.014 -25.473  1.00 10.58           N  
ATOM   1980  H   LYS A 135     -11.368 -20.067 -19.262  1.00 10.58           H  
ATOM   1981  HA  LYS A 135     -11.053 -17.237 -19.309  1.00 10.58           H  
ATOM   1982 1HB  LYS A 135     -13.081 -19.082 -20.557  1.00 10.58           H  
ATOM   1983 2HB  LYS A 135     -13.116 -17.340 -20.817  1.00 10.58           H  
ATOM   1984 1HG  LYS A 135     -10.818 -17.449 -21.745  1.00 10.58           H  
ATOM   1985 2HG  LYS A 135     -10.785 -19.193 -21.457  1.00 10.58           H  
ATOM   1986 1HD  LYS A 135     -12.666 -19.508 -23.002  1.00 10.58           H  
ATOM   1987 2HD  LYS A 135     -12.749 -17.761 -23.292  1.00 10.58           H  
ATOM   1988 1HE  LYS A 135     -10.454 -17.804 -24.204  1.00 10.58           H  
ATOM   1989 2HE  LYS A 135     -10.358 -19.538 -23.875  1.00 10.58           H  
ATOM   1990 1HZ  LYS A 135     -10.890 -19.108 -26.164  1.00 10.58           H  
ATOM   1991 2HZ  LYS A 135     -12.162 -19.879 -25.430  1.00 10.58           H  
ATOM   1992 3HZ  LYS A 135     -12.244 -18.262 -25.739  1.00 10.58           H  
ATOM   1993  N   ALA A 136     -13.612 -18.285 -17.542  1.00 10.41           N  
ATOM   1994  CA  ALA A 136     -14.548 -17.808 -16.531  1.00 10.41           C  
ATOM   1995  C   ALA A 136     -13.807 -17.113 -15.387  1.00 10.41           C  
ATOM   1996  O   ALA A 136     -14.241 -16.076 -14.867  1.00 10.41           O  
ATOM   1997  CB  ALA A 136     -15.345 -18.971 -15.980  1.00 10.41           C  
ATOM   1998  H   ALA A 136     -13.558 -19.282 -17.766  1.00 10.41           H  
ATOM   1999  HA  ALA A 136     -15.218 -17.084 -16.999  1.00 10.41           H  
ATOM   2000 1HB  ALA A 136     -16.052 -18.605 -15.237  1.00 10.41           H  
ATOM   2001 2HB  ALA A 136     -15.879 -19.458 -16.792  1.00 10.41           H  
ATOM   2002 3HB  ALA A 136     -14.671 -19.686 -15.513  1.00 10.41           H  
ATOM   2003  N   ALA A 137     -12.692 -17.715 -14.978  1.00 10.30           N  
ATOM   2004  CA  ALA A 137     -11.879 -17.173 -13.909  1.00 10.30           C  
ATOM   2005  C   ALA A 137     -11.201 -15.858 -14.309  1.00 10.30           C  
ATOM   2006  O   ALA A 137     -11.095 -14.927 -13.499  1.00 10.30           O  
ATOM   2007  CB  ALA A 137     -10.837 -18.201 -13.492  1.00 10.30           C  
ATOM   2008  H   ALA A 137     -12.403 -18.586 -15.432  1.00 10.30           H  
ATOM   2009  HA  ALA A 137     -12.533 -16.965 -13.063  1.00 10.30           H  
ATOM   2010 1HB  ALA A 137     -10.247 -17.812 -12.668  1.00 10.30           H  
ATOM   2011 2HB  ALA A 137     -11.339 -19.120 -13.183  1.00 10.30           H  
ATOM   2012 3HB  ALA A 137     -10.185 -18.413 -14.338  1.00 10.30           H  
ATOM   2013  N   TYR A 138     -10.749 -15.785 -15.573  1.00 10.23           N  
ATOM   2014  CA  TYR A 138      -9.996 -14.629 -16.039  1.00 10.23           C  
ATOM   2015  C   TYR A 138     -10.773 -13.336 -15.963  1.00 10.23           C  
ATOM   2016  O   TYR A 138     -10.204 -12.324 -15.550  1.00 10.23           O  
ATOM   2017  CB  TYR A 138      -9.552 -14.823 -17.493  1.00 10.23           C  
ATOM   2018  CG  TYR A 138      -8.452 -15.857 -17.691  1.00 10.23           C  
ATOM   2019  CD1 TYR A 138      -8.290 -16.475 -18.930  1.00 10.23           C  
ATOM   2020  CD2 TYR A 138      -7.620 -16.199 -16.639  1.00 10.23           C  
ATOM   2021  CE1 TYR A 138      -7.300 -17.415 -19.111  1.00 10.23           C  
ATOM   2022  CE2 TYR A 138      -6.627 -17.142 -16.821  1.00 10.23           C  
ATOM   2023  CZ  TYR A 138      -6.463 -17.746 -18.051  1.00 10.23           C  
ATOM   2024  OH  TYR A 138      -5.464 -18.683 -18.228  1.00 10.23           O  
ATOM   2025  H   TYR A 138     -10.879 -16.576 -16.194  1.00 10.23           H  
ATOM   2026  HA  TYR A 138      -9.116 -14.522 -15.415  1.00 10.23           H  
ATOM   2027 1HB  TYR A 138     -10.412 -15.125 -18.090  1.00 10.23           H  
ATOM   2028 2HB  TYR A 138      -9.199 -13.874 -17.888  1.00 10.23           H  
ATOM   2029  HD1 TYR A 138      -8.947 -16.210 -19.758  1.00 10.23           H  
ATOM   2030  HD2 TYR A 138      -7.748 -15.724 -15.667  1.00 10.23           H  
ATOM   2031  HE1 TYR A 138      -7.175 -17.894 -20.081  1.00 10.23           H  
ATOM   2032  HE2 TYR A 138      -5.971 -17.408 -15.994  1.00 10.23           H  
ATOM   2033  HH  TYR A 138      -5.527 -19.055 -19.112  1.00 10.23           H  
ATOM   2034  N   TYR A 139     -12.057 -13.327 -16.320  1.00 10.17           N  
ATOM   2035  CA  TYR A 139     -13.307 -12.614 -16.489  1.00 10.17           C  
ATOM   2036  C   TYR A 139     -13.750 -12.141 -15.138  1.00 10.17           C  
ATOM   2037  O   TYR A 139     -13.887 -10.937 -14.911  1.00 10.17           O  
ATOM   2038  CB  TYR A 139     -14.408 -13.444 -17.134  1.00 10.17           C  
ATOM   2039  CG  TYR A 139     -15.724 -12.686 -17.174  1.00 10.17           C  
ATOM   2040  CD1 TYR A 139     -15.933 -11.710 -18.140  1.00 10.17           C  
ATOM   2041  CD2 TYR A 139     -16.717 -12.958 -16.232  1.00 10.17           C  
ATOM   2042  CE1 TYR A 139     -17.123 -11.007 -18.167  1.00 10.17           C  
ATOM   2043  CE2 TYR A 139     -17.905 -12.255 -16.261  1.00 10.17           C  
ATOM   2044  CZ  TYR A 139     -18.110 -11.282 -17.223  1.00 10.17           C  
ATOM   2045  OH  TYR A 139     -19.294 -10.580 -17.252  1.00 10.17           O  
ATOM   2046  H   TYR A 139     -11.865 -12.394 -16.015  1.00 10.17           H  
ATOM   2047  HA  TYR A 139     -13.132 -11.739 -17.113  1.00 10.17           H  
ATOM   2048 1HB  TYR A 139     -14.124 -13.712 -18.152  1.00 10.17           H  
ATOM   2049 2HB  TYR A 139     -14.559 -14.359 -16.587  1.00 10.17           H  
ATOM   2050  HD1 TYR A 139     -15.156 -11.496 -18.873  1.00 10.17           H  
ATOM   2051  HD2 TYR A 139     -16.552 -13.726 -15.471  1.00 10.17           H  
ATOM   2052  HE1 TYR A 139     -17.284 -10.239 -18.923  1.00 10.17           H  
ATOM   2053  HE2 TYR A 139     -18.679 -12.464 -15.530  1.00 10.17           H  
ATOM   2054  HH  TYR A 139     -19.288  -9.970 -17.994  1.00 10.17           H  
ATOM   2055  N   ALA A 140     -13.886 -13.077 -14.199  1.00 10.11           N  
ATOM   2056  CA  ALA A 140     -14.266 -12.685 -12.859  1.00 10.11           C  
ATOM   2057  C   ALA A 140     -13.204 -11.749 -12.297  1.00 10.11           C  
ATOM   2058  O   ALA A 140     -13.518 -10.697 -11.736  1.00 10.11           O  
ATOM   2059  CB  ALA A 140     -14.435 -13.920 -11.983  1.00 10.11           C  
ATOM   2060  H   ALA A 140     -13.773 -14.070 -14.429  1.00 10.11           H  
ATOM   2061  HA  ALA A 140     -15.209 -12.143 -12.911  1.00 10.11           H  
ATOM   2062 1HB  ALA A 140     -14.727 -13.625 -10.980  1.00 10.11           H  
ATOM   2063 2HB  ALA A 140     -15.202 -14.565 -12.413  1.00 10.11           H  
ATOM   2064 3HB  ALA A 140     -13.489 -14.463 -11.944  1.00 10.11           H  
ATOM   2065  N   ARG A 141     -11.927 -12.065 -12.548  1.00 10.05           N  
ATOM   2066  CA  ARG A 141     -10.855 -11.205 -12.070  1.00 10.05           C  
ATOM   2067  C   ARG A 141     -10.795  -9.871 -12.816  1.00 10.05           C  
ATOM   2068  O   ARG A 141     -10.853  -8.804 -12.204  1.00 10.05           O  
ATOM   2069  CB  ARG A 141      -9.504 -11.895 -12.189  1.00 10.05           C  
ATOM   2070  CG  ARG A 141      -8.360 -11.030 -11.716  1.00 10.05           C  
ATOM   2071  CD  ARG A 141      -7.027 -11.699 -11.696  1.00 10.05           C  
ATOM   2072  NE  ARG A 141      -5.982 -10.735 -11.322  1.00 10.05           N  
ATOM   2073  CZ  ARG A 141      -4.724 -11.037 -10.920  1.00 10.05           C  
ATOM   2074  NH1 ARG A 141      -4.332 -12.286 -10.837  1.00 10.05           N  
ATOM   2075  NH2 ARG A 141      -3.889 -10.063 -10.583  1.00 10.05           N  
ATOM   2076  H   ARG A 141     -11.694 -12.940 -13.024  1.00 10.05           H  
ATOM   2077  HA  ARG A 141     -11.027 -11.011 -11.016  1.00 10.05           H  
ATOM   2078 1HB  ARG A 141      -9.507 -12.817 -11.608  1.00 10.05           H  
ATOM   2079 2HB  ARG A 141      -9.313 -12.163 -13.223  1.00 10.05           H  
ATOM   2080 1HG  ARG A 141      -8.287 -10.166 -12.380  1.00 10.05           H  
ATOM   2081 2HG  ARG A 141      -8.580 -10.698 -10.706  1.00 10.05           H  
ATOM   2082 1HD  ARG A 141      -7.029 -12.510 -10.968  1.00 10.05           H  
ATOM   2083 2HD  ARG A 141      -6.798 -12.092 -12.687  1.00 10.05           H  
ATOM   2084  HE  ARG A 141      -6.229  -9.757 -11.356  1.00 10.05           H  
ATOM   2085 1HH1 ARG A 141      -4.963 -13.029 -11.083  1.00 10.05           H  
ATOM   2086 2HH1 ARG A 141      -3.388 -12.501 -10.533  1.00 10.05           H  
ATOM   2087 1HH2 ARG A 141      -4.176  -9.101 -10.634  1.00 10.05           H  
ATOM   2088 2HH2 ARG A 141      -2.947 -10.284 -10.210  1.00 10.05           H  
ATOM   2089  N   ASN A 142     -10.749  -9.914 -14.140  1.00 10.00           N  
ATOM   2090  CA  ASN A 142     -10.619  -8.688 -14.912  1.00 10.00           C  
ATOM   2091  C   ASN A 142     -11.766  -7.703 -14.699  1.00 10.00           C  
ATOM   2092  O   ASN A 142     -11.547  -6.488 -14.658  1.00 10.00           O  
ATOM   2093  CB  ASN A 142     -10.497  -9.026 -16.379  1.00 10.00           C  
ATOM   2094  CG  ASN A 142      -9.161  -9.626 -16.716  1.00 10.00           C  
ATOM   2095  OD1 ASN A 142      -8.180  -9.465 -15.976  1.00 10.00           O  
ATOM   2096  ND2 ASN A 142      -9.100 -10.322 -17.823  1.00 10.00           N  
ATOM   2097  H   ASN A 142     -10.726 -10.806 -14.622  1.00 10.00           H  
ATOM   2098  HA  ASN A 142      -9.704  -8.188 -14.595  1.00 10.00           H  
ATOM   2099 1HB  ASN A 142     -11.279  -9.741 -16.647  1.00 10.00           H  
ATOM   2100 2HB  ASN A 142     -10.653  -8.129 -16.976  1.00 10.00           H  
ATOM   2101 1HD2 ASN A 142      -8.239 -10.748 -18.095  1.00 10.00           H  
ATOM   2102 2HD2 ASN A 142      -9.914 -10.430 -18.390  1.00 10.00           H  
ATOM   2103  N   LYS A 143     -12.995  -8.184 -14.520  1.00  9.99           N  
ATOM   2104  CA  LYS A 143     -14.055  -7.213 -14.328  1.00  9.99           C  
ATOM   2105  C   LYS A 143     -14.111  -6.716 -12.887  1.00  9.99           C  
ATOM   2106  O   LYS A 143     -14.240  -5.511 -12.656  1.00  9.99           O  
ATOM   2107  CB  LYS A 143     -15.406  -7.794 -14.751  1.00  9.99           C  
ATOM   2108  CG  LYS A 143     -15.509  -8.092 -16.250  1.00  9.99           C  
ATOM   2109  CD  LYS A 143     -15.366  -6.805 -17.082  1.00  9.99           C  
ATOM   2110  CE  LYS A 143     -15.506  -7.066 -18.587  1.00  9.99           C  
ATOM   2111  NZ  LYS A 143     -15.316  -5.805 -19.385  1.00  9.99           N  
ATOM   2112  H   LYS A 143     -13.199  -9.182 -14.554  1.00  9.99           H  
ATOM   2113  HA  LYS A 143     -13.851  -6.352 -14.965  1.00  9.99           H  
ATOM   2114 1HB  LYS A 143     -15.577  -8.732 -14.216  1.00  9.99           H  
ATOM   2115 2HB  LYS A 143     -16.203  -7.104 -14.478  1.00  9.99           H  
ATOM   2116 1HG  LYS A 143     -14.722  -8.798 -16.527  1.00  9.99           H  
ATOM   2117 2HG  LYS A 143     -16.473  -8.551 -16.459  1.00  9.99           H  
ATOM   2118 1HD  LYS A 143     -16.130  -6.086 -16.779  1.00  9.99           H  
ATOM   2119 2HD  LYS A 143     -14.387  -6.362 -16.895  1.00  9.99           H  
ATOM   2120 1HE  LYS A 143     -14.758  -7.796 -18.893  1.00  9.99           H  
ATOM   2121 2HE  LYS A 143     -16.497  -7.468 -18.792  1.00  9.99           H  
ATOM   2122 1HZ  LYS A 143     -15.407  -5.986 -20.373  1.00  9.99           H  
ATOM   2123 2HZ  LYS A 143     -16.012  -5.119 -19.114  1.00  9.99           H  
ATOM   2124 3HZ  LYS A 143     -14.398  -5.424 -19.208  1.00  9.99           H  
ATOM   2125  N   CYS A 144     -13.923  -7.590 -11.895  1.00 10.05           N  
ATOM   2126  CA  CYS A 144     -14.043  -7.105 -10.526  1.00 10.05           C  
ATOM   2127  C   CYS A 144     -12.897  -6.185 -10.129  1.00 10.05           C  
ATOM   2128  O   CYS A 144     -13.049  -5.342  -9.249  1.00 10.05           O  
ATOM   2129  CB  CYS A 144     -14.077  -8.249  -9.544  1.00 10.05           C  
ATOM   2130  SG  CYS A 144     -12.515  -9.116  -9.365  1.00 10.05           S  
ATOM   2131  H   CYS A 144     -13.753  -8.585 -12.059  1.00 10.05           H  
ATOM   2132  HA  CYS A 144     -14.979  -6.553 -10.443  1.00 10.05           H  
ATOM   2133 1HB  CYS A 144     -14.375  -7.864  -8.577  1.00 10.05           H  
ATOM   2134 2HB  CYS A 144     -14.815  -8.979  -9.861  1.00 10.05           H  
ATOM   2135  HG  CYS A 144     -12.578  -9.696 -10.587  1.00 10.05           H  
ATOM   2136  N   LEU A 145     -11.764  -6.286 -10.827  1.00 10.21           N  
ATOM   2137  CA  LEU A 145     -10.618  -5.448 -10.523  1.00 10.21           C  
ATOM   2138  C   LEU A 145     -10.538  -4.220 -11.402  1.00 10.21           C  
ATOM   2139  O   LEU A 145      -9.515  -3.532 -11.394  1.00 10.21           O  
ATOM   2140  CB  LEU A 145      -9.312  -6.208 -10.642  1.00 10.21           C  
ATOM   2141  CG  LEU A 145      -9.174  -7.358  -9.728  1.00 10.21           C  
ATOM   2142  CD1 LEU A 145      -7.873  -7.979  -9.969  1.00 10.21           C  
ATOM   2143  CD2 LEU A 145      -9.349  -6.905  -8.281  1.00 10.21           C  
ATOM   2144  H   LEU A 145     -11.665  -7.014 -11.534  1.00 10.21           H  
ATOM   2145  HA  LEU A 145     -10.710  -5.112  -9.490  1.00 10.21           H  
ATOM   2146 1HB  LEU A 145      -9.231  -6.584 -11.662  1.00 10.21           H  
ATOM   2147 2HB  LEU A 145      -8.487  -5.522 -10.448  1.00 10.21           H  
ATOM   2148  HG  LEU A 145      -9.922  -8.087  -9.965  1.00 10.21           H  
ATOM   2149 1HD1 LEU A 145      -7.801  -8.821  -9.340  1.00 10.21           H  
ATOM   2150 2HD1 LEU A 145      -7.811  -8.276 -11.005  1.00 10.21           H  
ATOM   2151 3HD1 LEU A 145      -7.082  -7.267  -9.743  1.00 10.21           H  
ATOM   2152 1HD2 LEU A 145      -9.257  -7.750  -7.614  1.00 10.21           H  
ATOM   2153 2HD2 LEU A 145      -8.587  -6.169  -8.035  1.00 10.21           H  
ATOM   2154 3HD2 LEU A 145     -10.340  -6.456  -8.158  1.00 10.21           H  
ATOM   2155  N   THR A 146     -11.609  -3.914 -12.144  1.00 10.46           N  
ATOM   2156  CA  THR A 146     -11.573  -2.708 -12.945  1.00 10.46           C  
ATOM   2157  C   THR A 146     -12.727  -1.703 -12.677  1.00 10.46           C  
ATOM   2158  O   THR A 146     -13.158  -1.050 -13.624  1.00 10.46           O  
ATOM   2159  CB  THR A 146     -11.640  -3.120 -14.441  1.00 10.46           C  
ATOM   2160  OG1 THR A 146     -10.542  -3.991 -14.762  1.00 10.46           O  
ATOM   2161  CG2 THR A 146     -11.593  -1.934 -15.352  1.00 10.46           C  
ATOM   2162  H   THR A 146     -12.440  -4.512 -12.156  1.00 10.46           H  
ATOM   2163  HA  THR A 146     -10.635  -2.203 -12.760  1.00 10.46           H  
ATOM   2164  HB  THR A 146     -12.574  -3.655 -14.616  1.00 10.46           H  
ATOM   2165  HG1 THR A 146     -10.819  -4.929 -14.627  1.00 10.46           H  
ATOM   2166 1HG2 THR A 146     -11.653  -2.287 -16.375  1.00 10.46           H  
ATOM   2167 2HG2 THR A 146     -12.425  -1.269 -15.153  1.00 10.46           H  
ATOM   2168 3HG2 THR A 146     -10.659  -1.411 -15.204  1.00 10.46           H  
ATOM   2169  N   PRO A 147     -13.074  -1.359 -11.398  1.00 10.80           N  
ATOM   2170  CA  PRO A 147     -14.145  -0.463 -10.966  1.00 10.80           C  
ATOM   2171  C   PRO A 147     -13.773   0.996 -11.121  1.00 10.80           C  
ATOM   2172  O   PRO A 147     -13.683   1.740 -10.135  1.00 10.80           O  
ATOM   2173  CB  PRO A 147     -14.276  -0.792  -9.492  1.00 10.80           C  
ATOM   2174  CG  PRO A 147     -12.878  -1.140  -9.108  1.00 10.80           C  
ATOM   2175  CD  PRO A 147     -12.354  -1.894 -10.288  1.00 10.80           C  
ATOM   2176  HA  PRO A 147     -15.072  -0.693 -11.504  1.00 10.80           H  
ATOM   2177 1HB  PRO A 147     -14.700   0.062  -8.951  1.00 10.80           H  
ATOM   2178 2HB  PRO A 147     -14.972  -1.628  -9.369  1.00 10.80           H  
ATOM   2179 1HG  PRO A 147     -12.292  -0.236  -8.932  1.00 10.80           H  
ATOM   2180 2HG  PRO A 147     -12.847  -1.734  -8.172  1.00 10.80           H  
ATOM   2181 1HD  PRO A 147     -11.325  -1.717 -10.455  1.00 10.80           H  
ATOM   2182 2HD  PRO A 147     -12.620  -2.934 -10.092  1.00 10.80           H  
ATOM   2183  N   TYR A 148     -13.550   1.392 -12.354  1.00 11.20           N  
ATOM   2184  CA  TYR A 148     -13.154   2.749 -12.677  1.00 11.20           C  
ATOM   2185  C   TYR A 148     -14.294   3.512 -13.339  1.00 11.20           C  
ATOM   2186  O   TYR A 148     -14.083   4.538 -13.987  1.00 11.20           O  
ATOM   2187  CB  TYR A 148     -11.888   2.739 -13.518  1.00 11.20           C  
ATOM   2188  CG  TYR A 148     -10.696   2.125 -12.776  1.00 11.20           C  
ATOM   2189  CD1 TYR A 148     -10.275   0.871 -13.114  1.00 11.20           C  
ATOM   2190  CD2 TYR A 148     -10.040   2.825 -11.757  1.00 11.20           C  
ATOM   2191  CE1 TYR A 148      -9.199   0.293 -12.475  1.00 11.20           C  
ATOM   2192  CE2 TYR A 148      -8.956   2.245 -11.108  1.00 11.20           C  
ATOM   2193  CZ  TYR A 148      -8.538   0.983 -11.477  1.00 11.20           C  
ATOM   2194  OH  TYR A 148      -7.463   0.400 -10.861  1.00 11.20           O  
ATOM   2195  H   TYR A 148     -13.641   0.700 -13.099  1.00 11.20           H  
ATOM   2196  HA  TYR A 148     -12.924   3.273 -11.750  1.00 11.20           H  
ATOM   2197 1HB  TYR A 148     -12.062   2.164 -14.434  1.00 11.20           H  
ATOM   2198 2HB  TYR A 148     -11.629   3.758 -13.807  1.00 11.20           H  
ATOM   2199  HD1 TYR A 148     -10.792   0.344 -13.895  1.00 11.20           H  
ATOM   2200  HD2 TYR A 148     -10.372   3.825 -11.475  1.00 11.20           H  
ATOM   2201  HE1 TYR A 148      -8.864  -0.707 -12.757  1.00 11.20           H  
ATOM   2202  HE2 TYR A 148      -8.435   2.788 -10.316  1.00 11.20           H  
ATOM   2203  HH  TYR A 148      -7.328  -0.476 -11.234  1.00 11.20           H  
ATOM   2204  N   GLY A 149     -15.511   3.000 -13.170  1.00 11.63           N  
ATOM   2205  CA  GLY A 149     -16.698   3.654 -13.690  1.00 11.63           C  
ATOM   2206  C   GLY A 149     -17.047   3.276 -15.135  1.00 11.63           C  
ATOM   2207  O   GLY A 149     -16.500   2.328 -15.715  1.00 11.63           O  
ATOM   2208  H   GLY A 149     -15.603   2.144 -12.641  1.00 11.63           H  
ATOM   2209 1HA  GLY A 149     -17.538   3.414 -13.041  1.00 11.63           H  
ATOM   2210 2HA  GLY A 149     -16.538   4.725 -13.608  1.00 11.63           H  
ATOM   2211  N   PRO A 150     -17.989   4.007 -15.748  1.00 12.04           N  
ATOM   2212  CA  PRO A 150     -18.584   3.738 -17.042  1.00 12.04           C  
ATOM   2213  C   PRO A 150     -17.712   4.131 -18.242  1.00 12.04           C  
ATOM   2214  O   PRO A 150     -18.049   5.032 -19.011  1.00 12.04           O  
ATOM   2215  CB  PRO A 150     -19.854   4.578 -16.978  1.00 12.04           C  
ATOM   2216  CG  PRO A 150     -19.471   5.772 -16.125  1.00 12.04           C  
ATOM   2217  CD  PRO A 150     -18.506   5.226 -15.092  1.00 12.04           C  
ATOM   2218  HA  PRO A 150     -18.821   2.671 -17.065  1.00 12.04           H  
ATOM   2219 1HB  PRO A 150     -20.151   4.861 -17.997  1.00 12.04           H  
ATOM   2220 2HB  PRO A 150     -20.679   3.985 -16.553  1.00 12.04           H  
ATOM   2221 1HG  PRO A 150     -19.016   6.552 -16.756  1.00 12.04           H  
ATOM   2222 2HG  PRO A 150     -20.367   6.219 -15.670  1.00 12.04           H  
ATOM   2223 1HD  PRO A 150     -17.707   5.972 -14.952  1.00 12.04           H  
ATOM   2224 2HD  PRO A 150     -19.034   4.986 -14.160  1.00 12.04           H  
ATOM   2225  N   GLY A 151     -16.587   3.450 -18.363  1.00 12.39           N  
ATOM   2226  CA  GLY A 151     -15.595   3.643 -19.414  1.00 12.39           C  
ATOM   2227  C   GLY A 151     -15.900   2.804 -20.670  1.00 12.39           C  
ATOM   2228  O   GLY A 151     -17.067   2.521 -20.941  1.00 12.39           O  
ATOM   2229  H   GLY A 151     -16.403   2.755 -17.643  1.00 12.39           H  
ATOM   2230 1HA  GLY A 151     -15.558   4.702 -19.672  1.00 12.39           H  
ATOM   2231 2HA  GLY A 151     -14.626   3.372 -18.998  1.00 12.39           H  
ATOM   2232  N   PRO A 152     -14.863   2.544 -21.506  1.00 12.64           N  
ATOM   2233  CA  PRO A 152     -14.801   1.733 -22.729  1.00 12.64           C  
ATOM   2234  C   PRO A 152     -15.139   0.313 -22.329  1.00 12.64           C  
ATOM   2235  O   PRO A 152     -15.799   0.127 -21.324  1.00 12.64           O  
ATOM   2236  CB  PRO A 152     -13.340   1.869 -23.178  1.00 12.64           C  
ATOM   2237  CG  PRO A 152     -12.878   3.159 -22.570  1.00 12.64           C  
ATOM   2238  CD  PRO A 152     -13.574   3.225 -21.231  1.00 12.64           C  
ATOM   2239  HA  PRO A 152     -15.507   2.121 -23.480  1.00 12.64           H  
ATOM   2240 1HB  PRO A 152     -12.751   1.010 -22.824  1.00 12.64           H  
ATOM   2241 2HB  PRO A 152     -13.282   1.872 -24.275  1.00 12.64           H  
ATOM   2242 1HG  PRO A 152     -11.780   3.166 -22.480  1.00 12.64           H  
ATOM   2243 2HG  PRO A 152     -13.148   3.998 -23.226  1.00 12.64           H  
ATOM   2244 1HD  PRO A 152     -12.990   2.676 -20.475  1.00 12.64           H  
ATOM   2245 2HD  PRO A 152     -13.714   4.282 -20.974  1.00 12.64           H  
ATOM   2246  N   GLY A 153     -14.653  -0.713 -23.027  1.00 12.77           N  
ATOM   2247  CA  GLY A 153     -14.949  -2.113 -22.624  1.00 12.77           C  
ATOM   2248  C   GLY A 153     -14.624  -2.442 -21.129  1.00 12.77           C  
ATOM   2249  O   GLY A 153     -14.978  -3.510 -20.615  1.00 12.77           O  
ATOM   2250  H   GLY A 153     -14.102  -0.545 -23.857  1.00 12.77           H  
ATOM   2251 1HA  GLY A 153     -16.005  -2.315 -22.812  1.00 12.77           H  
ATOM   2252 2HA  GLY A 153     -14.389  -2.792 -23.269  1.00 12.77           H  
ATOM   2253  N   ALA A 154     -13.946  -1.509 -20.456  1.00 12.80           N  
ATOM   2254  CA  ALA A 154     -13.557  -1.503 -19.052  1.00 12.80           C  
ATOM   2255  C   ALA A 154     -14.729  -1.045 -18.158  1.00 12.80           C  
ATOM   2256  O   ALA A 154     -14.602  -0.984 -16.936  1.00 12.80           O  
ATOM   2257  CB  ALA A 154     -12.379  -0.561 -18.877  1.00 12.80           C  
ATOM   2258  H   ALA A 154     -13.697  -0.688 -20.979  1.00 12.80           H  
ATOM   2259  HA  ALA A 154     -13.277  -2.512 -18.758  1.00 12.80           H  
ATOM   2260 1HB  ALA A 154     -12.068  -0.542 -17.843  1.00 12.80           H  
ATOM   2261 2HB  ALA A 154     -11.550  -0.896 -19.501  1.00 12.80           H  
ATOM   2262 3HB  ALA A 154     -12.679   0.441 -19.179  1.00 12.80           H  
ATOM   2263  N   TRP A 155     -15.858  -0.705 -18.785  1.00 12.75           N  
ATOM   2264  CA  TRP A 155     -17.086  -0.224 -18.150  1.00 12.75           C  
ATOM   2265  C   TRP A 155     -17.486  -1.122 -16.992  1.00 12.75           C  
ATOM   2266  O   TRP A 155     -18.004  -2.222 -17.194  1.00 12.75           O  
ATOM   2267  CB  TRP A 155     -18.195  -0.279 -19.225  1.00 12.75           C  
ATOM   2268  CG  TRP A 155     -19.532   0.298 -18.914  1.00 12.75           C  
ATOM   2269  CD1 TRP A 155     -19.932   1.565 -19.164  1.00 12.75           C  
ATOM   2270  CD2 TRP A 155     -20.665  -0.364 -18.337  1.00 12.75           C  
ATOM   2271  NE1 TRP A 155     -21.220   1.744 -18.763  1.00 12.75           N  
ATOM   2272  CE2 TRP A 155     -21.691   0.581 -18.265  1.00 12.75           C  
ATOM   2273  CE3 TRP A 155     -20.896  -1.660 -17.889  1.00 12.75           C  
ATOM   2274  CZ2 TRP A 155     -22.925   0.274 -17.766  1.00 12.75           C  
ATOM   2275  CZ3 TRP A 155     -22.148  -1.967 -17.398  1.00 12.75           C  
ATOM   2276  CH2 TRP A 155     -23.130  -1.024 -17.346  1.00 12.75           C  
ATOM   2277  H   TRP A 155     -15.866  -0.754 -19.793  1.00 12.75           H  
ATOM   2278  HA  TRP A 155     -16.935   0.786 -17.786  1.00 12.75           H  
ATOM   2279 1HB  TRP A 155     -17.851   0.247 -20.098  1.00 12.75           H  
ATOM   2280 2HB  TRP A 155     -18.343  -1.317 -19.523  1.00 12.75           H  
ATOM   2281  HD1 TRP A 155     -19.308   2.333 -19.620  1.00 12.75           H  
ATOM   2282  HE1 TRP A 155     -21.743   2.607 -18.843  1.00 12.75           H  
ATOM   2283  HE3 TRP A 155     -20.110  -2.416 -17.935  1.00 12.75           H  
ATOM   2284  HZ2 TRP A 155     -23.718   1.009 -17.709  1.00 12.75           H  
ATOM   2285  HZ3 TRP A 155     -22.333  -2.985 -17.059  1.00 12.75           H  
ATOM   2286  HH2 TRP A 155     -24.088  -1.309 -16.971  1.00 12.75           H  
ATOM   2287  N   THR A 156     -17.265  -0.640 -15.778  1.00 12.67           N  
ATOM   2288  CA  THR A 156     -17.583  -1.390 -14.572  1.00 12.67           C  
ATOM   2289  C   THR A 156     -18.085  -0.535 -13.413  1.00 12.67           C  
ATOM   2290  O   THR A 156     -17.421  -0.478 -12.374  1.00 12.67           O  
ATOM   2291  CB  THR A 156     -16.370  -2.143 -14.053  1.00 12.67           C  
ATOM   2292  OG1 THR A 156     -15.359  -1.207 -13.877  1.00 12.67           O  
ATOM   2293  CG2 THR A 156     -15.905  -3.325 -14.932  1.00 12.67           C  
ATOM   2294  H   THR A 156     -16.845   0.287 -15.697  1.00 12.67           H  
ATOM   2295  HA  THR A 156     -18.353  -2.119 -14.813  1.00 12.67           H  
ATOM   2296  HB  THR A 156     -16.618  -2.511 -13.102  1.00 12.67           H  
ATOM   2297  HG1 THR A 156     -14.803  -1.151 -14.683  1.00 12.67           H  
ATOM   2298 1HG2 THR A 156     -15.047  -3.803 -14.461  1.00 12.67           H  
ATOM   2299 2HG2 THR A 156     -16.720  -4.048 -15.021  1.00 12.67           H  
ATOM   2300 3HG2 THR A 156     -15.624  -2.982 -15.911  1.00 12.67           H  
ATOM   2301  N   PRO A 157     -19.231   0.129 -13.504  1.00 12.59           N  
ATOM   2302  CA  PRO A 157     -19.744   1.007 -12.467  1.00 12.59           C  
ATOM   2303  C   PRO A 157     -20.347   0.216 -11.294  1.00 12.59           C  
ATOM   2304  O   PRO A 157     -21.549   0.276 -11.014  1.00 12.59           O  
ATOM   2305  CB  PRO A 157     -20.769   1.830 -13.248  1.00 12.59           C  
ATOM   2306  CG  PRO A 157     -21.263   0.885 -14.305  1.00 12.59           C  
ATOM   2307  CD  PRO A 157     -20.053   0.073 -14.717  1.00 12.59           C  
ATOM   2308  HA  PRO A 157     -18.926   1.646 -12.109  1.00 12.59           H  
ATOM   2309 1HB  PRO A 157     -21.557   2.187 -12.578  1.00 12.59           H  
ATOM   2310 2HB  PRO A 157     -20.289   2.719 -13.681  1.00 12.59           H  
ATOM   2311 1HG  PRO A 157     -22.001   0.256 -13.869  1.00 12.59           H  
ATOM   2312 2HG  PRO A 157     -21.744   1.435 -15.137  1.00 12.59           H  
ATOM   2313 1HD  PRO A 157     -20.346  -0.958 -14.958  1.00 12.59           H  
ATOM   2314 2HD  PRO A 157     -19.567   0.581 -15.558  1.00 12.59           H  
ATOM   2315  N   PHE A 158     -19.480  -0.507 -10.576  1.00 12.52           N  
ATOM   2316  CA  PHE A 158     -19.915  -1.372  -9.472  1.00 12.52           C  
ATOM   2317  C   PHE A 158     -20.137  -0.592  -8.188  1.00 12.52           C  
ATOM   2318  O   PHE A 158     -19.347  -0.659  -7.251  1.00 12.52           O  
ATOM   2319  CB  PHE A 158     -18.932  -2.510  -9.163  1.00 12.52           C  
ATOM   2320  CG  PHE A 158     -18.775  -3.564 -10.224  1.00 12.52           C  
ATOM   2321  CD1 PHE A 158     -17.568  -3.746 -10.850  1.00 12.52           C  
ATOM   2322  CD2 PHE A 158     -19.840  -4.357 -10.624  1.00 12.52           C  
ATOM   2323  CE1 PHE A 158     -17.417  -4.716 -11.822  1.00 12.52           C  
ATOM   2324  CE2 PHE A 158     -19.690  -5.316 -11.602  1.00 12.52           C  
ATOM   2325  CZ  PHE A 158     -18.468  -5.496 -12.201  1.00 12.52           C  
ATOM   2326  H   PHE A 158     -18.503  -0.488 -10.859  1.00 12.52           H  
ATOM   2327  HA  PHE A 158     -20.863  -1.822  -9.747  1.00 12.52           H  
ATOM   2328 1HB  PHE A 158     -17.950  -2.081  -8.999  1.00 12.52           H  
ATOM   2329 2HB  PHE A 158     -19.225  -3.000  -8.236  1.00 12.52           H  
ATOM   2330  HD1 PHE A 158     -16.719  -3.120 -10.563  1.00 12.52           H  
ATOM   2331  HD2 PHE A 158     -20.804  -4.226 -10.158  1.00 12.52           H  
ATOM   2332  HE1 PHE A 158     -16.458  -4.845 -12.292  1.00 12.52           H  
ATOM   2333  HE2 PHE A 158     -20.538  -5.930 -11.900  1.00 12.52           H  
ATOM   2334  HZ  PHE A 158     -18.338  -6.254 -12.975  1.00 12.52           H  
ATOM   2335  N   ASP A 159     -21.212   0.175  -8.187  1.00 12.49           N  
ATOM   2336  CA  ASP A 159     -21.625   0.995  -7.058  1.00 12.49           C  
ATOM   2337  C   ASP A 159     -22.405   0.166  -6.023  1.00 12.49           C  
ATOM   2338  O   ASP A 159     -22.676  -1.017  -6.210  1.00 12.49           O  
ATOM   2339  CB  ASP A 159     -22.422   2.223  -7.540  1.00 12.49           C  
ATOM   2340  CG  ASP A 159     -22.355   3.449  -6.554  1.00 12.49           C  
ATOM   2341  OD1 ASP A 159     -21.792   3.291  -5.474  1.00 12.49           O  
ATOM   2342  OD2 ASP A 159     -22.879   4.482  -6.877  1.00 12.49           O  
ATOM   2343  H   ASP A 159     -21.750   0.185  -9.051  1.00 12.49           H  
ATOM   2344  HA  ASP A 159     -20.726   1.373  -6.568  1.00 12.49           H  
ATOM   2345 1HB  ASP A 159     -22.040   2.539  -8.519  1.00 12.49           H  
ATOM   2346 2HB  ASP A 159     -23.465   1.947  -7.675  1.00 12.49           H  
ATOM   2347  N   THR A 160     -22.799   0.820  -4.951  1.00 12.49           N  
ATOM   2348  CA  THR A 160     -23.471   0.239  -3.789  1.00 12.49           C  
ATOM   2349  C   THR A 160     -24.580  -0.809  -3.967  1.00 12.49           C  
ATOM   2350  O   THR A 160     -24.777  -1.637  -3.083  1.00 12.49           O  
ATOM   2351  CB  THR A 160     -24.060   1.390  -2.958  1.00 12.49           C  
ATOM   2352  OG1 THR A 160     -24.898   2.194  -3.783  1.00 12.49           O  
ATOM   2353  CG2 THR A 160     -23.012   2.225  -2.411  1.00 12.49           C  
ATOM   2354  H   THR A 160     -22.532   1.805  -4.907  1.00 12.49           H  
ATOM   2355  HA  THR A 160     -22.694  -0.237  -3.217  1.00 12.49           H  
ATOM   2356  HB  THR A 160     -24.653   0.975  -2.143  1.00 12.49           H  
ATOM   2357  HG1 THR A 160     -24.340   2.652  -4.432  1.00 12.49           H  
ATOM   2358 1HG2 THR A 160     -23.441   3.033  -1.822  1.00 12.49           H  
ATOM   2359 2HG2 THR A 160     -22.417   1.625  -1.804  1.00 12.49           H  
ATOM   2360 3HG2 THR A 160     -22.423   2.636  -3.222  1.00 12.49           H  
ATOM   2361  N   LYS A 161     -25.324  -0.763  -5.060  1.00 12.51           N  
ATOM   2362  CA  LYS A 161     -26.469  -1.658  -5.259  1.00 12.51           C  
ATOM   2363  C   LYS A 161     -26.206  -2.923  -6.113  1.00 12.51           C  
ATOM   2364  O   LYS A 161     -27.156  -3.537  -6.599  1.00 12.51           O  
ATOM   2365  CB  LYS A 161     -27.630  -0.923  -5.888  1.00 12.51           C  
ATOM   2366  CG  LYS A 161     -28.476   0.026  -4.994  1.00 12.51           C  
ATOM   2367  CD  LYS A 161     -27.886   1.413  -4.948  1.00 12.51           C  
ATOM   2368  CE  LYS A 161     -28.925   2.467  -4.602  1.00 12.51           C  
ATOM   2369  NZ  LYS A 161     -28.335   3.858  -4.561  1.00 12.51           N  
ATOM   2370  H   LYS A 161     -25.097  -0.077  -5.765  1.00 12.51           H  
ATOM   2371  HA  LYS A 161     -26.792  -2.002  -4.275  1.00 12.51           H  
ATOM   2372 1HB  LYS A 161     -27.285  -0.376  -6.763  1.00 12.51           H  
ATOM   2373 2HB  LYS A 161     -28.308  -1.677  -6.213  1.00 12.51           H  
ATOM   2374 1HG  LYS A 161     -29.502   0.075  -5.350  1.00 12.51           H  
ATOM   2375 2HG  LYS A 161     -28.485  -0.366  -3.980  1.00 12.51           H  
ATOM   2376 1HD  LYS A 161     -27.145   1.421  -4.170  1.00 12.51           H  
ATOM   2377 2HD  LYS A 161     -27.408   1.657  -5.897  1.00 12.51           H  
ATOM   2378 1HE  LYS A 161     -29.694   2.436  -5.359  1.00 12.51           H  
ATOM   2379 2HE  LYS A 161     -29.374   2.239  -3.646  1.00 12.51           H  
ATOM   2380 1HZ  LYS A 161     -29.061   4.527  -4.347  1.00 12.51           H  
ATOM   2381 2HZ  LYS A 161     -27.611   3.923  -3.855  1.00 12.51           H  
ATOM   2382 3HZ  LYS A 161     -27.935   4.072  -5.463  1.00 12.51           H  
ATOM   2383  N   ILE A 162     -24.955  -3.306  -6.340  1.00 12.55           N  
ATOM   2384  CA  ILE A 162     -24.708  -4.478  -7.205  1.00 12.55           C  
ATOM   2385  C   ILE A 162     -25.450  -5.770  -6.838  1.00 12.55           C  
ATOM   2386  O   ILE A 162     -25.626  -6.115  -5.666  1.00 12.55           O  
ATOM   2387  CB  ILE A 162     -23.239  -4.915  -7.167  1.00 12.55           C  
ATOM   2388  CG1 ILE A 162     -22.932  -5.272  -5.713  1.00 12.55           C  
ATOM   2389  CG2 ILE A 162     -22.298  -3.897  -7.745  1.00 12.55           C  
ATOM   2390  CD1 ILE A 162     -21.654  -5.936  -5.493  1.00 12.55           C  
ATOM   2391  H   ILE A 162     -24.180  -2.757  -5.962  1.00 12.55           H  
ATOM   2392  HA  ILE A 162     -24.981  -4.206  -8.221  1.00 12.55           H  
ATOM   2393  HB  ILE A 162     -23.139  -5.834  -7.746  1.00 12.55           H  
ATOM   2394 1HG1 ILE A 162     -22.958  -4.357  -5.113  1.00 12.55           H  
ATOM   2395 2HG1 ILE A 162     -23.711  -5.939  -5.356  1.00 12.55           H  
ATOM   2396 1HG2 ILE A 162     -21.276  -4.270  -7.697  1.00 12.55           H  
ATOM   2397 2HG2 ILE A 162     -22.572  -3.706  -8.777  1.00 12.55           H  
ATOM   2398 3HG2 ILE A 162     -22.367  -3.012  -7.199  1.00 12.55           H  
ATOM   2399 1HD1 ILE A 162     -21.569  -6.143  -4.444  1.00 12.55           H  
ATOM   2400 2HD1 ILE A 162     -21.609  -6.872  -6.056  1.00 12.55           H  
ATOM   2401 3HD1 ILE A 162     -20.864  -5.276  -5.803  1.00 12.55           H  
ATOM   2402  N   VAL A 163     -25.789  -6.506  -7.890  1.00 12.63           N  
ATOM   2403  CA  VAL A 163     -26.429  -7.812  -7.863  1.00 12.63           C  
ATOM   2404  C   VAL A 163     -25.557  -8.805  -8.631  1.00 12.63           C  
ATOM   2405  O   VAL A 163     -25.110  -8.490  -9.729  1.00 12.63           O  
ATOM   2406  CB  VAL A 163     -27.816  -7.771  -8.534  1.00 12.63           C  
ATOM   2407  CG1 VAL A 163     -28.424  -9.165  -8.541  1.00 12.63           C  
ATOM   2408  CG2 VAL A 163     -28.734  -6.777  -7.802  1.00 12.63           C  
ATOM   2409  H   VAL A 163     -25.602  -6.112  -8.794  1.00 12.63           H  
ATOM   2410  HA  VAL A 163     -26.546  -8.129  -6.840  1.00 12.63           H  
ATOM   2411  HB  VAL A 163     -27.699  -7.470  -9.560  1.00 12.63           H  
ATOM   2412 1HG1 VAL A 163     -29.370  -9.117  -9.041  1.00 12.63           H  
ATOM   2413 2HG1 VAL A 163     -27.779  -9.854  -9.079  1.00 12.63           H  
ATOM   2414 3HG1 VAL A 163     -28.563  -9.520  -7.518  1.00 12.63           H  
ATOM   2415 1HG2 VAL A 163     -29.708  -6.754  -8.294  1.00 12.63           H  
ATOM   2416 2HG2 VAL A 163     -28.862  -7.091  -6.764  1.00 12.63           H  
ATOM   2417 3HG2 VAL A 163     -28.296  -5.774  -7.824  1.00 12.63           H  
ATOM   2418  N   VAL A 164     -25.303  -9.980  -8.058  1.00 12.74           N  
ATOM   2419  CA  VAL A 164     -24.515 -11.006  -8.740  1.00 12.74           C  
ATOM   2420  C   VAL A 164     -25.379 -12.265  -8.914  1.00 12.74           C  
ATOM   2421  O   VAL A 164     -25.961 -12.767  -7.953  1.00 12.74           O  
ATOM   2422  CB  VAL A 164     -23.217 -11.313  -7.954  1.00 12.74           C  
ATOM   2423  CG1 VAL A 164     -22.407 -12.417  -8.677  1.00 12.74           C  
ATOM   2424  CG2 VAL A 164     -22.383 -10.010  -7.809  1.00 12.74           C  
ATOM   2425  H   VAL A 164     -25.682 -10.172  -7.146  1.00 12.74           H  
ATOM   2426  HA  VAL A 164     -24.238 -10.644  -9.729  1.00 12.74           H  
ATOM   2427  HB  VAL A 164     -23.474 -11.690  -6.960  1.00 12.74           H  
ATOM   2428 1HG1 VAL A 164     -21.500 -12.634  -8.120  1.00 12.74           H  
ATOM   2429 2HG1 VAL A 164     -23.001 -13.308  -8.743  1.00 12.74           H  
ATOM   2430 3HG1 VAL A 164     -22.141 -12.075  -9.680  1.00 12.74           H  
ATOM   2431 1HG2 VAL A 164     -21.474 -10.221  -7.249  1.00 12.74           H  
ATOM   2432 2HG2 VAL A 164     -22.121  -9.634  -8.801  1.00 12.74           H  
ATOM   2433 3HG2 VAL A 164     -22.963  -9.256  -7.278  1.00 12.74           H  
ATOM   2434  N   GLY A 165     -25.506 -12.745 -10.158  1.00 12.90           N  
ATOM   2435  CA  GLY A 165     -26.381 -13.881 -10.466  1.00 12.90           C  
ATOM   2436  C   GLY A 165     -25.689 -15.239 -10.564  1.00 12.90           C  
ATOM   2437  O   GLY A 165     -26.313 -16.243 -10.943  1.00 12.90           O  
ATOM   2438  H   GLY A 165     -24.988 -12.322 -10.932  1.00 12.90           H  
ATOM   2439 1HA  GLY A 165     -27.149 -13.935  -9.695  1.00 12.90           H  
ATOM   2440 2HA  GLY A 165     -26.903 -13.681 -11.392  1.00 12.90           H  
ATOM   2441  N   GLY A 166     -24.425 -15.290 -10.154  1.00 13.10           N  
ATOM   2442  CA  GLY A 166     -23.620 -16.512 -10.206  1.00 13.10           C  
ATOM   2443  C   GLY A 166     -24.285 -17.662  -9.441  1.00 13.10           C  
ATOM   2444  O   GLY A 166     -24.042 -18.839  -9.730  1.00 13.10           O  
ATOM   2445  H   GLY A 166     -23.998 -14.433  -9.841  1.00 13.10           H  
ATOM   2446 1HA  GLY A 166     -23.467 -16.800 -11.249  1.00 13.10           H  
ATOM   2447 2HA  GLY A 166     -22.634 -16.312  -9.786  1.00 13.10           H  
ATOM   2448  N   GLY A 167     -25.108 -17.320  -8.445  1.00 13.33           N  
ATOM   2449  CA  GLY A 167     -25.825 -18.301  -7.646  1.00 13.33           C  
ATOM   2450  C   GLY A 167     -26.748 -19.189  -8.498  1.00 13.33           C  
ATOM   2451  O   GLY A 167     -26.937 -20.366  -8.187  1.00 13.33           O  
ATOM   2452  H   GLY A 167     -25.249 -16.337  -8.253  1.00 13.33           H  
ATOM   2453 1HA  GLY A 167     -25.115 -18.925  -7.107  1.00 13.33           H  
ATOM   2454 2HA  GLY A 167     -26.413 -17.770  -6.903  1.00 13.33           H  
ATOM   2455  N   GLY A 168     -27.329 -18.627  -9.562  1.00 13.54           N  
ATOM   2456  CA  GLY A 168     -28.202 -19.405 -10.439  1.00 13.54           C  
ATOM   2457  C   GLY A 168     -27.346 -19.983 -11.561  1.00 13.54           C  
ATOM   2458  O   GLY A 168     -27.569 -21.107 -12.044  1.00 13.54           O  
ATOM   2459  H   GLY A 168     -27.128 -17.657  -9.800  1.00 13.54           H  
ATOM   2460 1HA  GLY A 168     -28.691 -20.201  -9.878  1.00 13.54           H  
ATOM   2461 2HA  GLY A 168     -28.982 -18.764 -10.852  1.00 13.54           H  
ATOM   2462  N   GLY A 169     -26.306 -19.227 -11.920  1.00 13.73           N  
ATOM   2463  CA  GLY A 169     -25.376 -19.628 -12.965  1.00 13.73           C  
ATOM   2464  C   GLY A 169     -24.702 -20.946 -12.613  1.00 13.73           C  
ATOM   2465  O   GLY A 169     -24.544 -21.828 -13.449  1.00 13.73           O  
ATOM   2466  H   GLY A 169     -26.180 -18.314 -11.481  1.00 13.73           H  
ATOM   2467 1HA  GLY A 169     -25.917 -19.719 -13.902  1.00 13.73           H  
ATOM   2468 2HA  GLY A 169     -24.622 -18.854 -13.094  1.00 13.73           H  
ATOM   2469  N   SER A 170     -24.449 -21.151 -11.336  1.00 13.86           N  
ATOM   2470  CA  SER A 170     -23.793 -22.345 -10.846  1.00 13.86           C  
ATOM   2471  C   SER A 170     -24.649 -23.618 -10.988  1.00 13.86           C  
ATOM   2472  O   SER A 170     -24.149 -24.715 -10.749  1.00 13.86           O  
ATOM   2473  CB  SER A 170     -23.438 -22.136  -9.388  1.00 13.86           C  
ATOM   2474  OG  SER A 170     -22.498 -21.104  -9.251  1.00 13.86           O  
ATOM   2475  H   SER A 170     -24.611 -20.381 -10.685  1.00 13.86           H  
ATOM   2476  HA  SER A 170     -22.878 -22.486 -11.416  1.00 13.86           H  
ATOM   2477 1HB  SER A 170     -24.340 -21.884  -8.827  1.00 13.86           H  
ATOM   2478 2HB  SER A 170     -23.034 -23.057  -8.974  1.00 13.86           H  
ATOM   2479  HG  SER A 170     -22.976 -20.274  -9.496  1.00 13.86           H  
ATOM   2480  N   TYR A 171     -25.937 -23.467 -11.327  1.00 13.93           N  
ATOM   2481  CA  TYR A 171     -26.836 -24.604 -11.460  1.00 13.93           C  
ATOM   2482  C   TYR A 171     -27.097 -25.029 -12.921  1.00 13.93           C  
ATOM   2483  O   TYR A 171     -27.115 -26.230 -13.206  1.00 13.93           O  
ATOM   2484  CB  TYR A 171     -28.171 -24.256 -10.800  1.00 13.93           C  
ATOM   2485  CG  TYR A 171     -29.167 -25.410 -10.671  1.00 13.93           C  
ATOM   2486  CD1 TYR A 171     -28.978 -26.364  -9.681  1.00 13.93           C  
ATOM   2487  CD2 TYR A 171     -30.252 -25.509 -11.514  1.00 13.93           C  
ATOM   2488  CE1 TYR A 171     -29.871 -27.404  -9.534  1.00 13.93           C  
ATOM   2489  CE2 TYR A 171     -31.156 -26.553 -11.371  1.00 13.93           C  
ATOM   2490  CZ  TYR A 171     -30.969 -27.498 -10.384  1.00 13.93           C  
ATOM   2491  OH  TYR A 171     -31.874 -28.526 -10.214  1.00 13.93           O  
ATOM   2492  H   TYR A 171     -26.305 -22.543 -11.519  1.00 13.93           H  
ATOM   2493  HA  TYR A 171     -26.400 -25.451 -10.950  1.00 13.93           H  
ATOM   2494 1HB  TYR A 171     -27.991 -23.856  -9.817  1.00 13.93           H  
ATOM   2495 2HB  TYR A 171     -28.658 -23.469 -11.385  1.00 13.93           H  
ATOM   2496  HD1 TYR A 171     -28.127 -26.278  -9.005  1.00 13.93           H  
ATOM   2497  HD2 TYR A 171     -30.402 -24.753 -12.278  1.00 13.93           H  
ATOM   2498  HE1 TYR A 171     -29.709 -28.142  -8.746  1.00 13.93           H  
ATOM   2499  HE2 TYR A 171     -32.017 -26.616 -12.030  1.00 13.93           H  
ATOM   2500  HH  TYR A 171     -32.475 -28.564 -10.994  1.00 13.93           H  
ATOM   2501  N   LYS A 172     -27.329 -24.072 -13.833  1.00 13.94           N  
ATOM   2502  CA  LYS A 172     -27.767 -24.476 -15.189  1.00 13.94           C  
ATOM   2503  C   LYS A 172     -27.072 -23.904 -16.454  1.00 13.94           C  
ATOM   2504  O   LYS A 172     -26.798 -22.705 -16.586  1.00 13.94           O  
ATOM   2505  CB  LYS A 172     -29.275 -24.211 -15.299  1.00 13.94           C  
ATOM   2506  CG  LYS A 172     -29.904 -24.513 -16.661  1.00 13.94           C  
ATOM   2507  CD  LYS A 172     -31.406 -24.270 -16.658  1.00 13.94           C  
ATOM   2508  CE  LYS A 172     -32.000 -24.559 -18.034  1.00 13.94           C  
ATOM   2509  NZ  LYS A 172     -33.470 -24.331 -18.074  1.00 13.94           N  
ATOM   2510  H   LYS A 172     -27.272 -23.092 -13.550  1.00 13.94           H  
ATOM   2511  HA  LYS A 172     -27.636 -25.557 -15.246  1.00 13.94           H  
ATOM   2512 1HB  LYS A 172     -29.802 -24.828 -14.570  1.00 13.94           H  
ATOM   2513 2HB  LYS A 172     -29.479 -23.187 -15.045  1.00 13.94           H  
ATOM   2514 1HG  LYS A 172     -29.462 -23.868 -17.417  1.00 13.94           H  
ATOM   2515 2HG  LYS A 172     -29.714 -25.550 -16.927  1.00 13.94           H  
ATOM   2516 1HD  LYS A 172     -31.881 -24.914 -15.909  1.00 13.94           H  
ATOM   2517 2HD  LYS A 172     -31.606 -23.237 -16.391  1.00 13.94           H  
ATOM   2518 1HE  LYS A 172     -31.523 -23.909 -18.766  1.00 13.94           H  
ATOM   2519 2HE  LYS A 172     -31.797 -25.596 -18.296  1.00 13.94           H  
ATOM   2520 1HZ  LYS A 172     -33.819 -24.534 -19.000  1.00 13.94           H  
ATOM   2521 2HZ  LYS A 172     -33.921 -24.938 -17.402  1.00 13.94           H  
ATOM   2522 3HZ  LYS A 172     -33.666 -23.370 -17.842  1.00 13.94           H  
ATOM   2523  N   GLY A 173     -26.876 -24.813 -17.423  1.00 13.88           N  
ATOM   2524  CA  GLY A 173     -26.404 -24.508 -18.776  1.00 13.88           C  
ATOM   2525  C   GLY A 173     -25.038 -23.821 -18.803  1.00 13.88           C  
ATOM   2526  O   GLY A 173     -24.115 -24.300 -18.154  1.00 13.88           O  
ATOM   2527  H   GLY A 173     -27.099 -25.776 -17.212  1.00 13.88           H  
ATOM   2528 1HA  GLY A 173     -26.332 -25.441 -19.334  1.00 13.88           H  
ATOM   2529 2HA  GLY A 173     -27.172 -23.944 -19.286  1.00 13.88           H  
ATOM   2530  N   PRO A 174     -24.880 -22.692 -19.541  1.00 13.74           N  
ATOM   2531  CA  PRO A 174     -23.661 -21.901 -19.696  1.00 13.74           C  
ATOM   2532  C   PRO A 174     -23.339 -21.169 -18.401  1.00 13.74           C  
ATOM   2533  O   PRO A 174     -22.252 -20.605 -18.237  1.00 13.74           O  
ATOM   2534  CB  PRO A 174     -24.015 -20.933 -20.826  1.00 13.74           C  
ATOM   2535  CG  PRO A 174     -25.508 -20.759 -20.723  1.00 13.74           C  
ATOM   2536  CD  PRO A 174     -26.041 -22.099 -20.252  1.00 13.74           C  
ATOM   2537  HA  PRO A 174     -22.829 -22.567 -19.983  1.00 13.74           H  
ATOM   2538 1HB  PRO A 174     -23.478 -19.984 -20.683  1.00 13.74           H  
ATOM   2539 2HB  PRO A 174     -23.693 -21.344 -21.793  1.00 13.74           H  
ATOM   2540 1HG  PRO A 174     -25.746 -19.949 -20.013  1.00 13.74           H  
ATOM   2541 2HG  PRO A 174     -25.919 -20.457 -21.697  1.00 13.74           H  
ATOM   2542 1HD  PRO A 174     -26.866 -21.877 -19.553  1.00 13.74           H  
ATOM   2543 2HD  PRO A 174     -26.346 -22.721 -21.108  1.00 13.74           H  
ATOM   2544  N   GLY A 175     -24.322 -21.170 -17.504  1.00 13.53           N  
ATOM   2545  CA  GLY A 175     -24.320 -20.519 -16.221  1.00 13.53           C  
ATOM   2546  C   GLY A 175     -22.991 -20.406 -15.473  1.00 13.53           C  
ATOM   2547  O   GLY A 175     -22.629 -19.303 -15.080  1.00 13.53           O  
ATOM   2548  H   GLY A 175     -25.176 -21.691 -17.680  1.00 13.53           H  
ATOM   2549 1HA  GLY A 175     -24.729 -19.519 -16.349  1.00 13.53           H  
ATOM   2550 2HA  GLY A 175     -25.044 -21.042 -15.606  1.00 13.53           H  
ATOM   2551  N   PRO A 176     -22.238 -21.490 -15.223  1.00 13.25           N  
ATOM   2552  CA  PRO A 176     -20.998 -21.483 -14.463  1.00 13.25           C  
ATOM   2553  C   PRO A 176     -19.960 -20.466 -14.964  1.00 13.25           C  
ATOM   2554  O   PRO A 176     -19.075 -20.073 -14.202  1.00 13.25           O  
ATOM   2555  CB  PRO A 176     -20.516 -22.929 -14.630  1.00 13.25           C  
ATOM   2556  CG  PRO A 176     -21.795 -23.730 -14.831  1.00 13.25           C  
ATOM   2557  CD  PRO A 176     -22.661 -22.844 -15.664  1.00 13.25           C  
ATOM   2558  HA  PRO A 176     -21.241 -21.283 -13.412  1.00 13.25           H  
ATOM   2559 1HB  PRO A 176     -19.836 -22.994 -15.493  1.00 13.25           H  
ATOM   2560 2HB  PRO A 176     -19.945 -23.240 -13.745  1.00 13.25           H  
ATOM   2561 1HG  PRO A 176     -21.581 -24.690 -15.325  1.00 13.25           H  
ATOM   2562 2HG  PRO A 176     -22.258 -23.961 -13.862  1.00 13.25           H  
ATOM   2563 1HD  PRO A 176     -22.404 -23.019 -16.706  1.00 13.25           H  
ATOM   2564 2HD  PRO A 176     -23.724 -23.037 -15.458  1.00 13.25           H  
ATOM   2565  N   GLY A 177     -20.022 -20.077 -16.243  1.00 12.94           N  
ATOM   2566  CA  GLY A 177     -19.069 -19.110 -16.787  1.00 12.94           C  
ATOM   2567  C   GLY A 177     -19.639 -17.684 -16.855  1.00 12.94           C  
ATOM   2568  O   GLY A 177     -19.008 -16.782 -17.413  1.00 12.94           O  
ATOM   2569  H   GLY A 177     -20.772 -20.408 -16.854  1.00 12.94           H  
ATOM   2570 1HA  GLY A 177     -18.179 -19.108 -16.170  1.00 12.94           H  
ATOM   2571 2HA  GLY A 177     -18.765 -19.427 -17.782  1.00 12.94           H  
ATOM   2572  N   THR A 178     -20.842 -17.498 -16.311  1.00 12.63           N  
ATOM   2573  CA  THR A 178     -21.583 -16.243 -16.373  1.00 12.63           C  
ATOM   2574  C   THR A 178     -21.986 -15.678 -14.988  1.00 12.63           C  
ATOM   2575  O   THR A 178     -22.540 -16.380 -14.147  1.00 12.63           O  
ATOM   2576  CB  THR A 178     -22.826 -16.483 -17.283  1.00 12.63           C  
ATOM   2577  OG1 THR A 178     -22.392 -16.823 -18.611  1.00 12.63           O  
ATOM   2578  CG2 THR A 178     -23.742 -15.315 -17.344  1.00 12.63           C  
ATOM   2579  H   THR A 178     -21.297 -18.279 -15.845  1.00 12.63           H  
ATOM   2580  HA  THR A 178     -20.950 -15.501 -16.858  1.00 12.63           H  
ATOM   2581  HB  THR A 178     -23.382 -17.330 -16.889  1.00 12.63           H  
ATOM   2582  HG1 THR A 178     -22.081 -17.735 -18.631  1.00 12.63           H  
ATOM   2583 1HG2 THR A 178     -24.586 -15.558 -17.987  1.00 12.63           H  
ATOM   2584 2HG2 THR A 178     -24.096 -15.133 -16.361  1.00 12.63           H  
ATOM   2585 3HG2 THR A 178     -23.222 -14.441 -17.737  1.00 12.63           H  
ATOM   2586  N   LEU A 179     -21.739 -14.376 -14.772  1.00 12.36           N  
ATOM   2587  CA  LEU A 179     -22.103 -13.717 -13.502  1.00 12.36           C  
ATOM   2588  C   LEU A 179     -23.455 -12.976 -13.587  1.00 12.36           C  
ATOM   2589  O   LEU A 179     -23.883 -12.323 -12.627  1.00 12.36           O  
ATOM   2590  CB  LEU A 179     -20.963 -12.789 -13.042  1.00 12.36           C  
ATOM   2591  CG  LEU A 179     -19.601 -13.514 -12.737  1.00 12.36           C  
ATOM   2592  CD1 LEU A 179     -18.525 -12.486 -12.340  1.00 12.36           C  
ATOM   2593  CD2 LEU A 179     -19.816 -14.536 -11.613  1.00 12.36           C  
ATOM   2594  H   LEU A 179     -21.278 -13.836 -15.491  1.00 12.36           H  
ATOM   2595  HA  LEU A 179     -22.203 -14.491 -12.742  1.00 12.36           H  
ATOM   2596 1HB  LEU A 179     -20.782 -12.044 -13.819  1.00 12.36           H  
ATOM   2597 2HB  LEU A 179     -21.278 -12.273 -12.137  1.00 12.36           H  
ATOM   2598  HG  LEU A 179     -19.256 -14.031 -13.634  1.00 12.36           H  
ATOM   2599 1HD1 LEU A 179     -17.585 -13.001 -12.141  1.00 12.36           H  
ATOM   2600 2HD1 LEU A 179     -18.380 -11.773 -13.154  1.00 12.36           H  
ATOM   2601 3HD1 LEU A 179     -18.842 -11.951 -11.443  1.00 12.36           H  
ATOM   2602 1HD2 LEU A 179     -18.876 -15.051 -11.404  1.00 12.36           H  
ATOM   2603 2HD2 LEU A 179     -20.156 -14.024 -10.712  1.00 12.36           H  
ATOM   2604 3HD2 LEU A 179     -20.568 -15.265 -11.924  1.00 12.36           H  
ATOM   2605  N   SER A 180     -24.114 -13.158 -14.739  1.00 12.16           N  
ATOM   2606  CA  SER A 180     -25.442 -12.659 -15.153  1.00 12.16           C  
ATOM   2607  C   SER A 180     -25.561 -11.149 -15.477  1.00 12.16           C  
ATOM   2608  O   SER A 180     -24.572 -10.480 -15.782  1.00 12.16           O  
ATOM   2609  CB  SER A 180     -26.450 -13.067 -14.088  1.00 12.16           C  
ATOM   2610  OG  SER A 180     -27.763 -12.908 -14.526  1.00 12.16           O  
ATOM   2611  H   SER A 180     -23.624 -13.715 -15.417  1.00 12.16           H  
ATOM   2612  HA  SER A 180     -25.710 -13.195 -16.065  1.00 12.16           H  
ATOM   2613 1HB  SER A 180     -26.280 -14.103 -13.789  1.00 12.16           H  
ATOM   2614 2HB  SER A 180     -26.300 -12.442 -13.216  1.00 12.16           H  
ATOM   2615  HG  SER A 180     -28.319 -13.057 -13.736  1.00 12.16           H  
ATOM   2616  N   LEU A 181     -26.814 -10.661 -15.504  1.00 12.06           N  
ATOM   2617  CA  LEU A 181     -27.198  -9.319 -15.956  1.00 12.06           C  
ATOM   2618  C   LEU A 181     -26.967  -8.231 -14.927  1.00 12.06           C  
ATOM   2619  O   LEU A 181     -26.839  -8.498 -13.737  1.00 12.06           O  
ATOM   2620  CB  LEU A 181     -28.689  -9.259 -16.304  1.00 12.06           C  
ATOM   2621  CG  LEU A 181     -29.201 -10.144 -17.400  1.00 12.06           C  
ATOM   2622  CD1 LEU A 181     -30.705  -9.914 -17.507  1.00 12.06           C  
ATOM   2623  CD2 LEU A 181     -28.489  -9.823 -18.698  1.00 12.06           C  
ATOM   2624  H   LEU A 181     -27.538 -11.297 -15.213  1.00 12.06           H  
ATOM   2625  HA  LEU A 181     -26.613  -9.082 -16.843  1.00 12.06           H  
ATOM   2626 1HB  LEU A 181     -29.251  -9.522 -15.418  1.00 12.06           H  
ATOM   2627 2HB  LEU A 181     -28.939  -8.235 -16.572  1.00 12.06           H  
ATOM   2628  HG  LEU A 181     -29.033 -11.192 -17.139  1.00 12.06           H  
ATOM   2629 1HD1 LEU A 181     -31.123 -10.549 -18.288  1.00 12.06           H  
ATOM   2630 2HD1 LEU A 181     -31.180 -10.153 -16.555  1.00 12.06           H  
ATOM   2631 3HD1 LEU A 181     -30.897  -8.871 -17.750  1.00 12.06           H  
ATOM   2632 1HD2 LEU A 181     -28.872 -10.466 -19.493  1.00 12.06           H  
ATOM   2633 2HD2 LEU A 181     -28.662  -8.780 -18.961  1.00 12.06           H  
ATOM   2634 3HD2 LEU A 181     -27.418  -9.995 -18.578  1.00 12.06           H  
ATOM   2635  N   ALA A 182     -26.886  -6.988 -15.397  1.00 12.05           N  
ATOM   2636  CA  ALA A 182     -26.767  -5.866 -14.480  1.00 12.05           C  
ATOM   2637  C   ALA A 182     -27.377  -4.584 -15.065  1.00 12.05           C  
ATOM   2638  O   ALA A 182     -26.704  -3.563 -15.223  1.00 12.05           O  
ATOM   2639  CB  ALA A 182     -25.334  -5.673 -14.102  1.00 12.05           C  
ATOM   2640  H   ALA A 182     -26.949  -6.820 -16.392  1.00 12.05           H  
ATOM   2641  HA  ALA A 182     -27.313  -6.121 -13.586  1.00 12.05           H  
ATOM   2642 1HB  ALA A 182     -25.279  -4.872 -13.383  1.00 12.05           H  
ATOM   2643 2HB  ALA A 182     -24.945  -6.588 -13.660  1.00 12.05           H  
ATOM   2644 3HB  ALA A 182     -24.755  -5.426 -14.987  1.00 12.05           H  
ATOM   2645  N   ALA A 183     -28.670  -4.664 -15.379  1.00 12.13           N  
ATOM   2646  CA  ALA A 183     -29.472  -3.608 -16.015  1.00 12.13           C  
ATOM   2647  C   ALA A 183     -29.519  -2.304 -15.225  1.00 12.13           C  
ATOM   2648  O   ALA A 183     -29.737  -1.232 -15.782  1.00 12.13           O  
ATOM   2649  CB  ALA A 183     -30.889  -4.106 -16.209  1.00 12.13           C  
ATOM   2650  H   ALA A 183     -29.136  -5.540 -15.184  1.00 12.13           H  
ATOM   2651  HA  ALA A 183     -29.030  -3.394 -16.982  1.00 12.13           H  
ATOM   2652 1HB  ALA A 183     -31.474  -3.343 -16.717  1.00 12.13           H  
ATOM   2653 2HB  ALA A 183     -30.874  -5.014 -16.810  1.00 12.13           H  
ATOM   2654 3HB  ALA A 183     -31.341  -4.326 -15.239  1.00 12.13           H  
ATOM   2655  N   TYR A 184     -29.344  -2.404 -13.925  1.00 12.23           N  
ATOM   2656  CA  TYR A 184     -29.416  -1.270 -13.022  1.00 12.23           C  
ATOM   2657  C   TYR A 184     -28.157  -0.410 -12.962  1.00 12.23           C  
ATOM   2658  O   TYR A 184     -28.123   0.575 -12.226  1.00 12.23           O  
ATOM   2659  CB  TYR A 184     -29.642  -1.784 -11.634  1.00 12.23           C  
ATOM   2660  CG  TYR A 184     -28.579  -2.791 -11.313  1.00 12.23           C  
ATOM   2661  CD1 TYR A 184     -27.334  -2.372 -10.867  1.00 12.23           C  
ATOM   2662  CD2 TYR A 184     -28.838  -4.124 -11.469  1.00 12.23           C  
ATOM   2663  CE1 TYR A 184     -26.354  -3.283 -10.606  1.00 12.23           C  
ATOM   2664  CE2 TYR A 184     -27.855  -5.035 -11.195  1.00 12.23           C  
ATOM   2665  CZ  TYR A 184     -26.614  -4.620 -10.776  1.00 12.23           C  
ATOM   2666  OH  TYR A 184     -25.619  -5.536 -10.534  1.00 12.23           O  
ATOM   2667  H   TYR A 184     -29.155  -3.316 -13.543  1.00 12.23           H  
ATOM   2668  HA  TYR A 184     -30.243  -0.635 -13.335  1.00 12.23           H  
ATOM   2669 1HB  TYR A 184     -29.584  -0.958 -10.929  1.00 12.23           H  
ATOM   2670 2HB  TYR A 184     -30.619  -2.257 -11.544  1.00 12.23           H  
ATOM   2671  HD1 TYR A 184     -27.136  -1.306 -10.738  1.00 12.23           H  
ATOM   2672  HD2 TYR A 184     -29.818  -4.452 -11.813  1.00 12.23           H  
ATOM   2673  HE1 TYR A 184     -25.373  -2.948 -10.272  1.00 12.23           H  
ATOM   2674  HE2 TYR A 184     -28.053  -6.088 -11.324  1.00 12.23           H  
ATOM   2675  HH  TYR A 184     -25.855  -6.396 -10.929  1.00 12.23           H  
ATOM   2676  N   HIS A 185     -27.097  -0.772 -13.671  1.00 12.32           N  
ATOM   2677  CA  HIS A 185     -25.916   0.064 -13.566  1.00 12.32           C  
ATOM   2678  C   HIS A 185     -26.122   1.450 -14.171  1.00 12.32           C  
ATOM   2679  O   HIS A 185     -26.717   1.561 -15.241  1.00 12.32           O  
ATOM   2680  CB  HIS A 185     -24.735  -0.526 -14.286  1.00 12.32           C  
ATOM   2681  CG  HIS A 185     -24.015  -1.620 -13.621  1.00 12.32           C  
ATOM   2682  ND1 HIS A 185     -23.496  -1.515 -12.350  1.00 12.32           N  
ATOM   2683  CD2 HIS A 185     -23.642  -2.812 -14.081  1.00 12.32           C  
ATOM   2684  CE1 HIS A 185     -22.863  -2.624 -12.050  1.00 12.32           C  
ATOM   2685  NE2 HIS A 185     -22.933  -3.435 -13.083  1.00 12.32           N  
ATOM   2686  H   HIS A 185     -27.110  -1.607 -14.262  1.00 12.32           H  
ATOM   2687  HA  HIS A 185     -25.658   0.129 -12.522  1.00 12.32           H  
ATOM   2688 1HB  HIS A 185     -25.135  -0.965 -15.182  1.00 12.32           H  
ATOM   2689 2HB  HIS A 185     -24.064   0.260 -14.589  1.00 12.32           H  
ATOM   2690  HD1 HIS A 185     -23.527  -0.704 -11.749  1.00 12.32           H  
ATOM   2691  HD2 HIS A 185     -23.799  -3.301 -15.039  1.00 12.32           H  
ATOM   2692  HE1 HIS A 185     -22.400  -2.742 -11.090  1.00 12.32           H  
ATOM   2693  N   PRO A 186     -25.552   2.518 -13.587  1.00 12.38           N  
ATOM   2694  CA  PRO A 186     -25.582   3.856 -14.133  1.00 12.38           C  
ATOM   2695  C   PRO A 186     -24.987   3.792 -15.517  1.00 12.38           C  
ATOM   2696  O   PRO A 186     -24.100   2.978 -15.764  1.00 12.38           O  
ATOM   2697  CB  PRO A 186     -24.657   4.626 -13.181  1.00 12.38           C  
ATOM   2698  CG  PRO A 186     -24.763   3.881 -11.871  1.00 12.38           C  
ATOM   2699  CD  PRO A 186     -24.902   2.422 -12.257  1.00 12.38           C  
ATOM   2700  HA  PRO A 186     -26.601   4.243 -14.142  1.00 12.38           H  
ATOM   2701 1HB  PRO A 186     -23.637   4.645 -13.584  1.00 12.38           H  
ATOM   2702 2HB  PRO A 186     -24.991   5.673 -13.104  1.00 12.38           H  
ATOM   2703 1HG  PRO A 186     -23.865   4.075 -11.258  1.00 12.38           H  
ATOM   2704 2HG  PRO A 186     -25.624   4.248 -11.294  1.00 12.38           H  
ATOM   2705 1HD  PRO A 186     -23.920   1.918 -12.323  1.00 12.38           H  
ATOM   2706 2HD  PRO A 186     -25.567   1.962 -11.512  1.00 12.38           H  
ATOM   2707  N   ILE A 187     -25.496   4.626 -16.425  1.00 12.39           N  
ATOM   2708  CA  ILE A 187     -25.052   4.653 -17.825  1.00 12.39           C  
ATOM   2709  C   ILE A 187     -25.531   3.474 -18.683  1.00 12.39           C  
ATOM   2710  O   ILE A 187     -25.448   3.539 -19.906  1.00 12.39           O  
ATOM   2711  CB  ILE A 187     -23.537   4.839 -17.978  1.00 12.39           C  
ATOM   2712  CG1 ILE A 187     -23.135   6.161 -17.310  1.00 12.39           C  
ATOM   2713  CG2 ILE A 187     -23.169   4.830 -19.451  1.00 12.39           C  
ATOM   2714  CD1 ILE A 187     -23.838   7.356 -17.889  1.00 12.39           C  
ATOM   2715  H   ILE A 187     -26.223   5.264 -16.144  1.00 12.39           H  
ATOM   2716  HA  ILE A 187     -25.490   5.543 -18.270  1.00 12.39           H  
ATOM   2717  HB  ILE A 187     -22.997   4.041 -17.499  1.00 12.39           H  
ATOM   2718 1HG1 ILE A 187     -23.343   6.107 -16.245  1.00 12.39           H  
ATOM   2719 2HG1 ILE A 187     -22.074   6.314 -17.446  1.00 12.39           H  
ATOM   2720 1HG2 ILE A 187     -22.094   4.969 -19.564  1.00 12.39           H  
ATOM   2721 2HG2 ILE A 187     -23.460   3.877 -19.894  1.00 12.39           H  
ATOM   2722 3HG2 ILE A 187     -23.689   5.640 -19.954  1.00 12.39           H  
ATOM   2723 1HD1 ILE A 187     -23.501   8.261 -17.379  1.00 12.39           H  
ATOM   2724 2HD1 ILE A 187     -23.614   7.433 -18.952  1.00 12.39           H  
ATOM   2725 3HD1 ILE A 187     -24.907   7.241 -17.749  1.00 12.39           H  
ATOM   2726  N   HIS A 188     -25.964   2.375 -18.073  1.00 12.37           N  
ATOM   2727  CA  HIS A 188     -26.446   1.266 -18.868  1.00 12.37           C  
ATOM   2728  C   HIS A 188     -27.526   1.856 -19.782  1.00 12.37           C  
ATOM   2729  O   HIS A 188     -28.335   2.665 -19.312  1.00 12.37           O  
ATOM   2730  CB  HIS A 188     -27.035   0.181 -17.939  1.00 12.37           C  
ATOM   2731  CG  HIS A 188     -27.381  -1.117 -18.581  1.00 12.37           C  
ATOM   2732  ND1 HIS A 188     -28.501  -1.288 -19.378  1.00 12.37           N  
ATOM   2733  CD2 HIS A 188     -26.756  -2.319 -18.537  1.00 12.37           C  
ATOM   2734  CE1 HIS A 188     -28.538  -2.546 -19.802  1.00 12.37           C  
ATOM   2735  NE2 HIS A 188     -27.489  -3.188 -19.308  1.00 12.37           N  
ATOM   2736  H   HIS A 188     -26.010   2.307 -17.056  1.00 12.37           H  
ATOM   2737  HA  HIS A 188     -25.623   0.853 -19.440  1.00 12.37           H  
ATOM   2738 1HB  HIS A 188     -26.311  -0.029 -17.160  1.00 12.37           H  
ATOM   2739 2HB  HIS A 188     -27.927   0.567 -17.444  1.00 12.37           H  
ATOM   2740  HD2 HIS A 188     -25.843  -2.552 -17.992  1.00 12.37           H  
ATOM   2741  HE1 HIS A 188     -29.300  -2.978 -20.446  1.00 12.37           H  
ATOM   2742  HE2 HIS A 188     -27.259  -4.159 -19.463  1.00 12.37           H  
ATOM   2743  N   PRO A 189     -27.617   1.460 -21.069  1.00 12.35           N  
ATOM   2744  CA  PRO A 189     -28.590   1.966 -22.013  1.00 12.35           C  
ATOM   2745  C   PRO A 189     -30.037   1.756 -21.575  1.00 12.35           C  
ATOM   2746  O   PRO A 189     -30.926   2.504 -22.007  1.00 12.35           O  
ATOM   2747  CB  PRO A 189     -28.246   1.206 -23.301  1.00 12.35           C  
ATOM   2748  CG  PRO A 189     -27.476  -0.013 -22.847  1.00 12.35           C  
ATOM   2749  CD  PRO A 189     -26.684   0.470 -21.653  1.00 12.35           C  
ATOM   2750  HA  PRO A 189     -28.391   3.039 -22.159  1.00 12.35           H  
ATOM   2751 1HB  PRO A 189     -29.174   0.943 -23.828  1.00 12.35           H  
ATOM   2752 2HB  PRO A 189     -27.662   1.848 -23.976  1.00 12.35           H  
ATOM   2753 1HG  PRO A 189     -28.175  -0.824 -22.584  1.00 12.35           H  
ATOM   2754 2HG  PRO A 189     -26.842  -0.393 -23.662  1.00 12.35           H  
ATOM   2755 1HD  PRO A 189     -26.494  -0.380 -21.014  1.00 12.35           H  
ATOM   2756 2HD  PRO A 189     -25.754   0.971 -21.968  1.00 12.35           H  
ATOM   2757  N   THR A 190     -30.317   0.758 -20.716  1.00 12.37           N  
ATOM   2758  CA  THR A 190     -31.703   0.627 -20.278  1.00 12.37           C  
ATOM   2759  C   THR A 190     -32.091   1.835 -19.440  1.00 12.37           C  
ATOM   2760  O   THR A 190     -33.103   2.491 -19.698  1.00 12.37           O  
ATOM   2761  CB  THR A 190     -31.960  -0.673 -19.484  1.00 12.37           C  
ATOM   2762  OG1 THR A 190     -31.744  -1.815 -20.340  1.00 12.37           O  
ATOM   2763  CG2 THR A 190     -33.370  -0.696 -18.918  1.00 12.37           C  
ATOM   2764  H   THR A 190     -29.610   0.118 -20.346  1.00 12.37           H  
ATOM   2765  HA  THR A 190     -32.342   0.610 -21.162  1.00 12.37           H  
ATOM   2766  HB  THR A 190     -31.253  -0.726 -18.652  1.00 12.37           H  
ATOM   2767  HG1 THR A 190     -32.006  -2.614 -19.875  1.00 12.37           H  
ATOM   2768 1HG2 THR A 190     -33.517  -1.616 -18.353  1.00 12.37           H  
ATOM   2769 2HG2 THR A 190     -33.513   0.161 -18.257  1.00 12.37           H  
ATOM   2770 3HG2 THR A 190     -34.088  -0.650 -19.735  1.00 12.37           H  
ATOM   2771  N   LEU A 191     -31.252   2.180 -18.465  1.00 12.42           N  
ATOM   2772  CA  LEU A 191     -31.598   3.283 -17.598  1.00 12.42           C  
ATOM   2773  C   LEU A 191     -31.556   4.574 -18.381  1.00 12.42           C  
ATOM   2774  O   LEU A 191     -32.395   5.455 -18.176  1.00 12.42           O  
ATOM   2775  CB  LEU A 191     -30.630   3.422 -16.439  1.00 12.42           C  
ATOM   2776  CG  LEU A 191     -30.586   2.290 -15.465  1.00 12.42           C  
ATOM   2777  CD1 LEU A 191     -29.593   2.651 -14.438  1.00 12.42           C  
ATOM   2778  CD2 LEU A 191     -31.942   1.991 -14.904  1.00 12.42           C  
ATOM   2779  H   LEU A 191     -30.400   1.654 -18.314  1.00 12.42           H  
ATOM   2780  HA  LEU A 191     -32.608   3.133 -17.219  1.00 12.42           H  
ATOM   2781 1HB  LEU A 191     -29.623   3.536 -16.850  1.00 12.42           H  
ATOM   2782 2HB  LEU A 191     -30.877   4.323 -15.887  1.00 12.42           H  
ATOM   2783  HG  LEU A 191     -30.214   1.394 -15.977  1.00 12.42           H  
ATOM   2784 1HD1 LEU A 191     -29.500   1.849 -13.754  1.00 12.42           H  
ATOM   2785 2HD1 LEU A 191     -28.651   2.849 -14.915  1.00 12.42           H  
ATOM   2786 3HD1 LEU A 191     -29.926   3.539 -13.921  1.00 12.42           H  
ATOM   2787 1HD2 LEU A 191     -31.874   1.156 -14.216  1.00 12.42           H  
ATOM   2788 2HD2 LEU A 191     -32.334   2.862 -14.383  1.00 12.42           H  
ATOM   2789 3HD2 LEU A 191     -32.598   1.725 -15.727  1.00 12.42           H  
ATOM   2790  N   LEU A 192     -30.600   4.682 -19.314  1.00 12.52           N  
ATOM   2791  CA  LEU A 192     -30.492   5.913 -20.075  1.00 12.52           C  
ATOM   2792  C   LEU A 192     -31.744   6.147 -20.891  1.00 12.52           C  
ATOM   2793  O   LEU A 192     -32.206   7.281 -20.997  1.00 12.52           O  
ATOM   2794  CB  LEU A 192     -29.277   5.910 -20.997  1.00 12.52           C  
ATOM   2795  CG  LEU A 192     -27.923   5.977 -20.308  1.00 12.52           C  
ATOM   2796  CD1 LEU A 192     -26.826   5.835 -21.345  1.00 12.52           C  
ATOM   2797  CD2 LEU A 192     -27.813   7.288 -19.558  1.00 12.52           C  
ATOM   2798  H   LEU A 192     -29.929   3.925 -19.458  1.00 12.52           H  
ATOM   2799  HA  LEU A 192     -30.378   6.736 -19.375  1.00 12.52           H  
ATOM   2800 1HB  LEU A 192     -29.309   5.009 -21.584  1.00 12.52           H  
ATOM   2801 2HB  LEU A 192     -29.351   6.760 -21.671  1.00 12.52           H  
ATOM   2802  HG  LEU A 192     -27.829   5.154 -19.606  1.00 12.52           H  
ATOM   2803 1HD1 LEU A 192     -25.860   5.879 -20.859  1.00 12.52           H  
ATOM   2804 2HD1 LEU A 192     -26.928   4.879 -21.855  1.00 12.52           H  
ATOM   2805 3HD1 LEU A 192     -26.900   6.643 -22.068  1.00 12.52           H  
ATOM   2806 1HD2 LEU A 192     -26.854   7.343 -19.062  1.00 12.52           H  
ATOM   2807 2HD2 LEU A 192     -27.907   8.120 -20.262  1.00 12.52           H  
ATOM   2808 3HD2 LEU A 192     -28.610   7.347 -18.816  1.00 12.52           H  
ATOM   2809  N   SER A 193     -32.339   5.085 -21.432  1.00 12.66           N  
ATOM   2810  CA  SER A 193     -33.544   5.268 -22.214  1.00 12.66           C  
ATOM   2811  C   SER A 193     -34.645   5.877 -21.345  1.00 12.66           C  
ATOM   2812  O   SER A 193     -35.327   6.818 -21.762  1.00 12.66           O  
ATOM   2813  CB  SER A 193     -34.001   3.934 -22.770  1.00 12.66           C  
ATOM   2814  OG  SER A 193     -33.056   3.416 -23.677  1.00 12.66           O  
ATOM   2815  H   SER A 193     -31.933   4.151 -21.345  1.00 12.66           H  
ATOM   2816  HA  SER A 193     -33.329   5.950 -23.036  1.00 12.66           H  
ATOM   2817 1HB  SER A 193     -34.151   3.227 -21.952  1.00 12.66           H  
ATOM   2818 2HB  SER A 193     -34.957   4.063 -23.271  1.00 12.66           H  
ATOM   2819  HG  SER A 193     -32.275   3.158 -23.130  1.00 12.66           H  
ATOM   2820  N   TYR A 194     -34.772   5.399 -20.108  1.00 12.80           N  
ATOM   2821  CA  TYR A 194     -35.821   5.924 -19.240  1.00 12.80           C  
ATOM   2822  C   TYR A 194     -35.491   7.336 -18.738  1.00 12.80           C  
ATOM   2823  O   TYR A 194     -36.383   8.180 -18.577  1.00 12.80           O  
ATOM   2824  CB  TYR A 194     -36.063   4.946 -18.098  1.00 12.80           C  
ATOM   2825  CG  TYR A 194     -36.775   3.673 -18.569  1.00 12.80           C  
ATOM   2826  CD1 TYR A 194     -36.084   2.479 -18.670  1.00 12.80           C  
ATOM   2827  CD2 TYR A 194     -38.119   3.710 -18.895  1.00 12.80           C  
ATOM   2828  CE1 TYR A 194     -36.713   1.333 -19.085  1.00 12.80           C  
ATOM   2829  CE2 TYR A 194     -38.758   2.555 -19.314  1.00 12.80           C  
ATOM   2830  CZ  TYR A 194     -38.052   1.369 -19.407  1.00 12.80           C  
ATOM   2831  OH  TYR A 194     -38.680   0.216 -19.819  1.00 12.80           O  
ATOM   2832  H   TYR A 194     -34.165   4.631 -19.803  1.00 12.80           H  
ATOM   2833  HA  TYR A 194     -36.738   5.991 -19.822  1.00 12.80           H  
ATOM   2834 1HB  TYR A 194     -35.105   4.662 -17.650  1.00 12.80           H  
ATOM   2835 2HB  TYR A 194     -36.666   5.414 -17.320  1.00 12.80           H  
ATOM   2836  HD1 TYR A 194     -35.039   2.448 -18.412  1.00 12.80           H  
ATOM   2837  HD2 TYR A 194     -38.672   4.646 -18.817  1.00 12.80           H  
ATOM   2838  HE1 TYR A 194     -36.159   0.403 -19.155  1.00 12.80           H  
ATOM   2839  HE2 TYR A 194     -39.817   2.579 -19.569  1.00 12.80           H  
ATOM   2840  HH  TYR A 194     -38.043  -0.504 -19.838  1.00 12.80           H  
ATOM   2841  N   ARG A 195     -34.203   7.616 -18.542  1.00 12.96           N  
ATOM   2842  CA  ARG A 195     -33.777   8.938 -18.104  1.00 12.96           C  
ATOM   2843  C   ARG A 195     -34.024   9.961 -19.212  1.00 12.96           C  
ATOM   2844  O   ARG A 195     -34.371  11.110 -18.937  1.00 12.96           O  
ATOM   2845  CB  ARG A 195     -32.325   8.893 -17.653  1.00 12.96           C  
ATOM   2846  CG  ARG A 195     -32.146   8.118 -16.327  1.00 12.96           C  
ATOM   2847  CD  ARG A 195     -30.738   7.926 -15.909  1.00 12.96           C  
ATOM   2848  NE  ARG A 195     -30.668   7.121 -14.682  1.00 12.96           N  
ATOM   2849  CZ  ARG A 195     -29.552   6.862 -13.973  1.00 12.96           C  
ATOM   2850  NH1 ARG A 195     -28.395   7.358 -14.349  1.00 12.96           N  
ATOM   2851  NH2 ARG A 195     -29.630   6.115 -12.885  1.00 12.96           N  
ATOM   2852  H   ARG A 195     -33.507   6.881 -18.669  1.00 12.96           H  
ATOM   2853  HA  ARG A 195     -34.379   9.232 -17.250  1.00 12.96           H  
ATOM   2854 1HB  ARG A 195     -31.724   8.407 -18.415  1.00 12.96           H  
ATOM   2855 2HB  ARG A 195     -31.945   9.902 -17.518  1.00 12.96           H  
ATOM   2856 1HG  ARG A 195     -32.619   8.705 -15.542  1.00 12.96           H  
ATOM   2857 2HG  ARG A 195     -32.638   7.147 -16.390  1.00 12.96           H  
ATOM   2858 1HD  ARG A 195     -30.193   7.402 -16.696  1.00 12.96           H  
ATOM   2859 2HD  ARG A 195     -30.275   8.892 -15.715  1.00 12.96           H  
ATOM   2860  HE  ARG A 195     -31.532   6.717 -14.348  1.00 12.96           H  
ATOM   2861 1HH1 ARG A 195     -28.340   7.940 -15.174  1.00 12.96           H  
ATOM   2862 2HH1 ARG A 195     -27.570   7.179 -13.799  1.00 12.96           H  
ATOM   2863 1HH2 ARG A 195     -30.526   5.744 -12.595  1.00 12.96           H  
ATOM   2864 2HH2 ARG A 195     -28.803   5.921 -12.339  1.00 12.96           H  
ATOM   2865  N   LYS A 196     -33.864   9.541 -20.473  1.00 13.12           N  
ATOM   2866  CA  LYS A 196     -34.152  10.408 -21.607  1.00 13.12           C  
ATOM   2867  C   LYS A 196     -35.657  10.661 -21.723  1.00 13.12           C  
ATOM   2868  O   LYS A 196     -36.074  11.770 -22.064  1.00 13.12           O  
ATOM   2869  CB  LYS A 196     -33.589   9.830 -22.907  1.00 13.12           C  
ATOM   2870  CG  LYS A 196     -32.057   9.887 -23.003  1.00 13.12           C  
ATOM   2871  CD  LYS A 196     -31.547   9.271 -24.295  1.00 13.12           C  
ATOM   2872  CE  LYS A 196     -30.029   9.322 -24.367  1.00 13.12           C  
ATOM   2873  NZ  LYS A 196     -29.512   8.708 -25.621  1.00 13.12           N  
ATOM   2874  H   LYS A 196     -33.521   8.598 -20.648  1.00 13.12           H  
ATOM   2875  HA  LYS A 196     -33.669  11.369 -21.435  1.00 13.12           H  
ATOM   2876 1HB  LYS A 196     -33.887   8.782 -22.993  1.00 13.12           H  
ATOM   2877 2HB  LYS A 196     -34.008  10.364 -23.757  1.00 13.12           H  
ATOM   2878 1HG  LYS A 196     -31.738  10.930 -22.965  1.00 13.12           H  
ATOM   2879 2HG  LYS A 196     -31.617   9.365 -22.161  1.00 13.12           H  
ATOM   2880 1HD  LYS A 196     -31.869   8.228 -24.345  1.00 13.12           H  
ATOM   2881 2HD  LYS A 196     -31.964   9.805 -25.148  1.00 13.12           H  
ATOM   2882 1HE  LYS A 196     -29.704  10.360 -24.321  1.00 13.12           H  
ATOM   2883 2HE  LYS A 196     -29.615   8.783 -23.512  1.00 13.12           H  
ATOM   2884 1HZ  LYS A 196     -28.503   8.760 -25.632  1.00 13.12           H  
ATOM   2885 2HZ  LYS A 196     -29.800   7.741 -25.666  1.00 13.12           H  
ATOM   2886 3HZ  LYS A 196     -29.882   9.206 -26.418  1.00 13.12           H  
ATOM   2887  N   LYS A 197     -36.485   9.647 -21.412  1.00 13.27           N  
ATOM   2888  CA  LYS A 197     -37.936   9.833 -21.483  1.00 13.27           C  
ATOM   2889  C   LYS A 197     -38.419  10.929 -20.524  1.00 13.27           C  
ATOM   2890  O   LYS A 197     -39.319  11.697 -20.879  1.00 13.27           O  
ATOM   2891  CB  LYS A 197     -38.691   8.519 -21.242  1.00 13.27           C  
ATOM   2892  CG  LYS A 197     -38.582   7.523 -22.405  1.00 13.27           C  
ATOM   2893  CD  LYS A 197     -39.335   6.221 -22.139  1.00 13.27           C  
ATOM   2894  CE  LYS A 197     -39.198   5.268 -23.322  1.00 13.27           C  
ATOM   2895  NZ  LYS A 197     -39.936   3.996 -23.106  1.00 13.27           N  
ATOM   2896  H   LYS A 197     -36.101   8.733 -21.170  1.00 13.27           H  
ATOM   2897  HA  LYS A 197     -38.181  10.160 -22.492  1.00 13.27           H  
ATOM   2898 1HB  LYS A 197     -38.300   8.035 -20.346  1.00 13.27           H  
ATOM   2899 2HB  LYS A 197     -39.745   8.731 -21.071  1.00 13.27           H  
ATOM   2900 1HG  LYS A 197     -38.996   7.985 -23.303  1.00 13.27           H  
ATOM   2901 2HG  LYS A 197     -37.542   7.299 -22.594  1.00 13.27           H  
ATOM   2902 1HD  LYS A 197     -38.927   5.741 -21.248  1.00 13.27           H  
ATOM   2903 2HD  LYS A 197     -40.389   6.433 -21.968  1.00 13.27           H  
ATOM   2904 1HE  LYS A 197     -39.584   5.753 -24.216  1.00 13.27           H  
ATOM   2905 2HE  LYS A 197     -38.141   5.040 -23.470  1.00 13.27           H  
ATOM   2906 1HZ  LYS A 197     -39.817   3.394 -23.909  1.00 13.27           H  
ATOM   2907 2HZ  LYS A 197     -39.574   3.533 -22.283  1.00 13.27           H  
ATOM   2908 3HZ  LYS A 197     -40.918   4.193 -22.977  1.00 13.27           H  
ATOM   2909  N   GLY A 198     -37.826  11.042 -19.329  1.00 13.40           N  
ATOM   2910  CA  GLY A 198     -38.239  12.172 -18.494  1.00 13.40           C  
ATOM   2911  C   GLY A 198     -37.629  12.275 -17.082  1.00 13.40           C  
ATOM   2912  O   GLY A 198     -37.120  11.303 -16.533  1.00 13.40           O  
ATOM   2913  H   GLY A 198     -37.116  10.362 -19.042  1.00 13.40           H  
ATOM   2914 1HA  GLY A 198     -37.999  13.061 -19.066  1.00 13.40           H  
ATOM   2915 2HA  GLY A 198     -39.323  12.146 -18.407  1.00 13.40           H  
ATOM   2916  N   PRO A 199     -37.791  13.455 -16.427  1.00 13.49           N  
ATOM   2917  CA  PRO A 199     -37.322  13.837 -15.091  1.00 13.49           C  
ATOM   2918  C   PRO A 199     -38.237  13.429 -13.933  1.00 13.49           C  
ATOM   2919  O   PRO A 199     -38.066  13.905 -12.810  1.00 13.49           O  
ATOM   2920  CB  PRO A 199     -37.284  15.360 -15.198  1.00 13.49           C  
ATOM   2921  CG  PRO A 199     -38.457  15.688 -16.094  1.00 13.49           C  
ATOM   2922  CD  PRO A 199     -38.484  14.572 -17.125  1.00 13.49           C  
ATOM   2923  HA  PRO A 199     -36.311  13.432 -14.937  1.00 13.49           H  
ATOM   2924 1HB  PRO A 199     -37.380  15.804 -14.195  1.00 13.49           H  
ATOM   2925 2HB  PRO A 199     -36.318  15.690 -15.605  1.00 13.49           H  
ATOM   2926 1HG  PRO A 199     -39.380  15.730 -15.495  1.00 13.49           H  
ATOM   2927 2HG  PRO A 199     -38.325  16.686 -16.542  1.00 13.49           H  
ATOM   2928 1HD  PRO A 199     -39.524  14.311 -17.376  1.00 13.49           H  
ATOM   2929 2HD  PRO A 199     -37.910  14.919 -17.996  1.00 13.49           H  
ATOM   2930  N   GLY A 200     -39.252  12.629 -14.221  1.00 13.54           N  
ATOM   2931  CA  GLY A 200     -40.231  12.243 -13.218  1.00 13.54           C  
ATOM   2932  C   GLY A 200     -39.690  11.060 -12.425  1.00 13.54           C  
ATOM   2933  O   GLY A 200     -38.498  10.780 -12.482  1.00 13.54           O  
ATOM   2934  H   GLY A 200     -39.343  12.261 -15.154  1.00 13.54           H  
ATOM   2935 1HA  GLY A 200     -40.424  13.087 -12.557  1.00 13.54           H  
ATOM   2936 2HA  GLY A 200     -41.166  11.984 -13.713  1.00 13.54           H  
ATOM   2937  N   PRO A 201     -40.536  10.342 -11.670  1.00 13.54           N  
ATOM   2938  CA  PRO A 201     -40.204   9.173 -10.860  1.00 13.54           C  
ATOM   2939  C   PRO A 201     -39.584   8.041 -11.685  1.00 13.54           C  
ATOM   2940  O   PRO A 201     -38.897   7.176 -11.136  1.00 13.54           O  
ATOM   2941  CB  PRO A 201     -41.574   8.749 -10.313  1.00 13.54           C  
ATOM   2942  CG  PRO A 201     -42.404  10.020 -10.328  1.00 13.54           C  
ATOM   2943  CD  PRO A 201     -41.944  10.764 -11.564  1.00 13.54           C  
ATOM   2944  HA  PRO A 201     -39.529   9.477 -10.047  1.00 13.54           H  
ATOM   2945 1HB  PRO A 201     -41.997   7.958 -10.944  1.00 13.54           H  
ATOM   2946 2HB  PRO A 201     -41.462   8.325  -9.304  1.00 13.54           H  
ATOM   2947 1HG  PRO A 201     -43.474   9.767 -10.358  1.00 13.54           H  
ATOM   2948 2HG  PRO A 201     -42.240  10.593  -9.401  1.00 13.54           H  
ATOM   2949 1HD  PRO A 201     -42.518  10.441 -12.445  1.00 13.54           H  
ATOM   2950 2HD  PRO A 201     -42.028  11.845 -11.383  1.00 13.54           H  
ATOM   2951  N   GLY A 202     -39.834   8.066 -13.003  1.00 13.49           N  
ATOM   2952  CA  GLY A 202     -39.363   7.089 -13.978  1.00 13.49           C  
ATOM   2953  C   GLY A 202     -38.087   6.350 -13.580  1.00 13.49           C  
ATOM   2954  O   GLY A 202     -38.171   5.167 -13.266  1.00 13.49           O  
ATOM   2955  H   GLY A 202     -40.399   8.816 -13.364  1.00 13.49           H  
ATOM   2956 1HA  GLY A 202     -40.151   6.350 -14.116  1.00 13.49           H  
ATOM   2957 2HA  GLY A 202     -39.246   7.567 -14.945  1.00 13.49           H  
ATOM   2958  N   PRO A 203     -36.891   6.963 -13.670  1.00 13.39           N  
ATOM   2959  CA  PRO A 203     -35.596   6.409 -13.280  1.00 13.39           C  
ATOM   2960  C   PRO A 203     -35.549   5.756 -11.896  1.00 13.39           C  
ATOM   2961  O   PRO A 203     -34.812   4.797 -11.679  1.00 13.39           O  
ATOM   2962  CB  PRO A 203     -34.699   7.641 -13.347  1.00 13.39           C  
ATOM   2963  CG  PRO A 203     -35.334   8.486 -14.418  1.00 13.39           C  
ATOM   2964  CD  PRO A 203     -36.809   8.326 -14.219  1.00 13.39           C  
ATOM   2965  HA  PRO A 203     -35.280   5.697 -14.056  1.00 13.39           H  
ATOM   2966 1HB  PRO A 203     -34.676   8.141 -12.361  1.00 13.39           H  
ATOM   2967 2HB  PRO A 203     -33.668   7.348 -13.584  1.00 13.39           H  
ATOM   2968 1HG  PRO A 203     -35.004   9.536 -14.353  1.00 13.39           H  
ATOM   2969 2HG  PRO A 203     -35.038   8.108 -15.397  1.00 13.39           H  
ATOM   2970 1HD  PRO A 203     -37.175   9.061 -13.497  1.00 13.39           H  
ATOM   2971 2HD  PRO A 203     -37.289   8.419 -15.200  1.00 13.39           H  
ATOM   2972  N   GLY A 204     -36.305   6.285 -10.929  1.00 13.24           N  
ATOM   2973  CA  GLY A 204     -36.299   5.707  -9.589  1.00 13.24           C  
ATOM   2974  C   GLY A 204     -36.927   4.331  -9.660  1.00 13.24           C  
ATOM   2975  O   GLY A 204     -36.380   3.321  -9.197  1.00 13.24           O  
ATOM   2976  H   GLY A 204     -36.944   7.048 -11.120  1.00 13.24           H  
ATOM   2977 1HA  GLY A 204     -35.280   5.643  -9.213  1.00 13.24           H  
ATOM   2978 2HA  GLY A 204     -36.871   6.341  -8.914  1.00 13.24           H  
ATOM   2979  N   LEU A 205     -38.113   4.324 -10.260  1.00 13.05           N  
ATOM   2980  CA  LEU A 205     -38.918   3.131 -10.425  1.00 13.05           C  
ATOM   2981  C   LEU A 205     -38.226   2.162 -11.373  1.00 13.05           C  
ATOM   2982  O   LEU A 205     -38.288   0.944 -11.181  1.00 13.05           O  
ATOM   2983  CB  LEU A 205     -40.285   3.548 -10.952  1.00 13.05           C  
ATOM   2984  CG  LEU A 205     -41.108   4.381  -9.962  1.00 13.05           C  
ATOM   2985  CD1 LEU A 205     -42.365   4.886 -10.648  1.00 13.05           C  
ATOM   2986  CD2 LEU A 205     -41.437   3.530  -8.736  1.00 13.05           C  
ATOM   2987  H   LEU A 205     -38.458   5.215 -10.623  1.00 13.05           H  
ATOM   2988  HA  LEU A 205     -39.035   2.651  -9.454  1.00 13.05           H  
ATOM   2989 1HB  LEU A 205     -40.140   4.147 -11.851  1.00 13.05           H  
ATOM   2990 2HB  LEU A 205     -40.852   2.658 -11.212  1.00 13.05           H  
ATOM   2991  HG  LEU A 205     -40.528   5.254  -9.651  1.00 13.05           H  
ATOM   2992 1HD1 LEU A 205     -42.945   5.492  -9.950  1.00 13.05           H  
ATOM   2993 2HD1 LEU A 205     -42.083   5.491 -11.509  1.00 13.05           H  
ATOM   2994 3HD1 LEU A 205     -42.966   4.039 -10.977  1.00 13.05           H  
ATOM   2995 1HD2 LEU A 205     -42.015   4.123  -8.025  1.00 13.05           H  
ATOM   2996 2HD2 LEU A 205     -42.020   2.662  -9.041  1.00 13.05           H  
ATOM   2997 3HD2 LEU A 205     -40.512   3.196  -8.261  1.00 13.05           H  
ATOM   2998  N   THR A 206     -37.537   2.714 -12.375  1.00 12.83           N  
ATOM   2999  CA  THR A 206     -36.808   1.942 -13.360  1.00 12.83           C  
ATOM   3000  C   THR A 206     -35.704   1.176 -12.674  1.00 12.83           C  
ATOM   3001  O   THR A 206     -35.528  -0.006 -12.948  1.00 12.83           O  
ATOM   3002  CB  THR A 206     -36.182   2.810 -14.436  1.00 12.83           C  
ATOM   3003  OG1 THR A 206     -37.196   3.533 -15.138  1.00 12.83           O  
ATOM   3004  CG2 THR A 206     -35.441   1.939 -15.380  1.00 12.83           C  
ATOM   3005  H   THR A 206     -37.551   3.720 -12.477  1.00 12.83           H  
ATOM   3006  HA  THR A 206     -37.488   1.230 -13.826  1.00 12.83           H  
ATOM   3007  HB  THR A 206     -35.497   3.494 -13.977  1.00 12.83           H  
ATOM   3008  HG1 THR A 206     -37.716   4.049 -14.493  1.00 12.83           H  
ATOM   3009 1HG2 THR A 206     -34.964   2.555 -16.129  1.00 12.83           H  
ATOM   3010 2HG2 THR A 206     -34.690   1.387 -14.828  1.00 12.83           H  
ATOM   3011 3HG2 THR A 206     -36.131   1.237 -15.852  1.00 12.83           H  
ATOM   3012  N   LEU A 207     -34.957   1.825 -11.774  1.00 12.58           N  
ATOM   3013  CA  LEU A 207     -33.945   1.092 -11.038  1.00 12.58           C  
ATOM   3014  C   LEU A 207     -34.572  -0.006 -10.218  1.00 12.58           C  
ATOM   3015  O   LEU A 207     -34.073  -1.128 -10.210  1.00 12.58           O  
ATOM   3016  CB  LEU A 207     -33.151   2.000 -10.103  1.00 12.58           C  
ATOM   3017  CG  LEU A 207     -32.161   2.902 -10.728  1.00 12.58           C  
ATOM   3018  CD1 LEU A 207     -31.658   3.881  -9.696  1.00 12.58           C  
ATOM   3019  CD2 LEU A 207     -31.013   2.039 -11.226  1.00 12.58           C  
ATOM   3020  H   LEU A 207     -35.092   2.824 -11.600  1.00 12.58           H  
ATOM   3021  HA  LEU A 207     -33.256   0.645 -11.752  1.00 12.58           H  
ATOM   3022 1HB  LEU A 207     -33.859   2.627  -9.550  1.00 12.58           H  
ATOM   3023 2HB  LEU A 207     -32.626   1.387  -9.406  1.00 12.58           H  
ATOM   3024  HG  LEU A 207     -32.614   3.457 -11.557  1.00 12.58           H  
ATOM   3025 1HD1 LEU A 207     -30.914   4.534 -10.144  1.00 12.58           H  
ATOM   3026 2HD1 LEU A 207     -32.497   4.480  -9.330  1.00 12.58           H  
ATOM   3027 3HD1 LEU A 207     -31.214   3.334  -8.867  1.00 12.58           H  
ATOM   3028 1HD2 LEU A 207     -30.256   2.672 -11.671  1.00 12.58           H  
ATOM   3029 2HD2 LEU A 207     -30.570   1.492 -10.392  1.00 12.58           H  
ATOM   3030 3HD2 LEU A 207     -31.378   1.331 -11.956  1.00 12.58           H  
ATOM   3031  N   GLN A 208     -35.705   0.267  -9.568  1.00 12.32           N  
ATOM   3032  CA  GLN A 208     -36.280  -0.792  -8.758  1.00 12.32           C  
ATOM   3033  C   GLN A 208     -36.638  -1.986  -9.637  1.00 12.32           C  
ATOM   3034  O   GLN A 208     -36.367  -3.147  -9.271  1.00 12.32           O  
ATOM   3035  CB  GLN A 208     -37.519  -0.290  -8.010  1.00 12.32           C  
ATOM   3036  CG  GLN A 208     -37.199   0.694  -6.908  1.00 12.32           C  
ATOM   3037  CD  GLN A 208     -38.425   1.286  -6.249  1.00 12.32           C  
ATOM   3038  OE1 GLN A 208     -39.433   0.608  -6.026  1.00 12.32           O  
ATOM   3039  NE2 GLN A 208     -38.348   2.573  -5.926  1.00 12.32           N  
ATOM   3040  H   GLN A 208     -36.109   1.206  -9.588  1.00 12.32           H  
ATOM   3041  HA  GLN A 208     -35.538  -1.090  -8.042  1.00 12.32           H  
ATOM   3042 1HB  GLN A 208     -38.201   0.191  -8.711  1.00 12.32           H  
ATOM   3043 2HB  GLN A 208     -38.043  -1.138  -7.570  1.00 12.32           H  
ATOM   3044 1HG  GLN A 208     -36.626   0.176  -6.146  1.00 12.32           H  
ATOM   3045 2HG  GLN A 208     -36.613   1.509  -7.336  1.00 12.32           H  
ATOM   3046 1HE2 GLN A 208     -39.124   3.027  -5.489  1.00 12.32           H  
ATOM   3047 2HE2 GLN A 208     -37.510   3.088  -6.118  1.00 12.32           H  
ATOM   3048  N   ALA A 209     -37.196  -1.695 -10.819  1.00 12.07           N  
ATOM   3049  CA  ALA A 209     -37.545  -2.723 -11.774  1.00 12.07           C  
ATOM   3050  C   ALA A 209     -36.305  -3.445 -12.265  1.00 12.07           C  
ATOM   3051  O   ALA A 209     -36.295  -4.668 -12.341  1.00 12.07           O  
ATOM   3052  CB  ALA A 209     -38.276  -2.113 -12.957  1.00 12.07           C  
ATOM   3053  H   ALA A 209     -37.402  -0.722 -11.048  1.00 12.07           H  
ATOM   3054  HA  ALA A 209     -38.190  -3.444 -11.276  1.00 12.07           H  
ATOM   3055 1HB  ALA A 209     -38.549  -2.899 -13.660  1.00 12.07           H  
ATOM   3056 2HB  ALA A 209     -39.174  -1.605 -12.607  1.00 12.07           H  
ATOM   3057 3HB  ALA A 209     -37.629  -1.395 -13.454  1.00 12.07           H  
ATOM   3058  N   ALA A 210     -35.242  -2.692 -12.558  1.00 11.86           N  
ATOM   3059  CA  ALA A 210     -34.012  -3.257 -13.083  1.00 11.86           C  
ATOM   3060  C   ALA A 210     -33.397  -4.225 -12.103  1.00 11.86           C  
ATOM   3061  O   ALA A 210     -32.955  -5.310 -12.486  1.00 11.86           O  
ATOM   3062  CB  ALA A 210     -33.020  -2.149 -13.393  1.00 11.86           C  
ATOM   3063  H   ALA A 210     -35.305  -1.689 -12.454  1.00 11.86           H  
ATOM   3064  HA  ALA A 210     -34.250  -3.793 -14.001  1.00 11.86           H  
ATOM   3065 1HB  ALA A 210     -32.126  -2.578 -13.803  1.00 11.86           H  
ATOM   3066 2HB  ALA A 210     -33.457  -1.457 -14.111  1.00 11.86           H  
ATOM   3067 3HB  ALA A 210     -32.782  -1.617 -12.478  1.00 11.86           H  
ATOM   3068  N   TYR A 211     -33.431  -3.893 -10.814  1.00 11.69           N  
ATOM   3069  CA  TYR A 211     -32.850  -4.805  -9.849  1.00 11.69           C  
ATOM   3070  C   TYR A 211     -33.638  -6.098  -9.874  1.00 11.69           C  
ATOM   3071  O   TYR A 211     -33.060  -7.180  -9.899  1.00 11.69           O  
ATOM   3072  CB  TYR A 211     -32.878  -4.203  -8.435  1.00 11.69           C  
ATOM   3073  CG  TYR A 211     -31.935  -3.040  -8.269  1.00 11.69           C  
ATOM   3074  CD1 TYR A 211     -32.421  -1.794  -7.944  1.00 11.69           C  
ATOM   3075  CD2 TYR A 211     -30.600  -3.204  -8.470  1.00 11.69           C  
ATOM   3076  CE1 TYR A 211     -31.584  -0.719  -7.862  1.00 11.69           C  
ATOM   3077  CE2 TYR A 211     -29.775  -2.121  -8.369  1.00 11.69           C  
ATOM   3078  CZ  TYR A 211     -30.275  -0.876  -8.088  1.00 11.69           C  
ATOM   3079  OH  TYR A 211     -29.450   0.219  -8.028  1.00 11.69           O  
ATOM   3080  H   TYR A 211     -33.815  -2.991 -10.527  1.00 11.69           H  
ATOM   3081  HA  TYR A 211     -31.821  -5.024 -10.138  1.00 11.69           H  
ATOM   3082 1HB  TYR A 211     -33.891  -3.858  -8.208  1.00 11.69           H  
ATOM   3083 2HB  TYR A 211     -32.616  -4.964  -7.699  1.00 11.69           H  
ATOM   3084  HD1 TYR A 211     -33.476  -1.665  -7.777  1.00 11.69           H  
ATOM   3085  HD2 TYR A 211     -30.196  -4.181  -8.718  1.00 11.69           H  
ATOM   3086  HE1 TYR A 211     -31.961   0.258  -7.628  1.00 11.69           H  
ATOM   3087  HE2 TYR A 211     -28.709  -2.244  -8.530  1.00 11.69           H  
ATOM   3088  HH  TYR A 211     -29.976   1.002  -7.873  1.00 11.69           H  
ATOM   3089  N   MET A 212     -34.966  -5.992  -9.955  1.00 11.56           N  
ATOM   3090  CA  MET A 212     -35.740  -7.214  -9.952  1.00 11.56           C  
ATOM   3091  C   MET A 212     -35.615  -7.992 -11.254  1.00 11.56           C  
ATOM   3092  O   MET A 212     -35.588  -9.219 -11.226  1.00 11.56           O  
ATOM   3093  CB  MET A 212     -37.193  -6.953  -9.600  1.00 11.56           C  
ATOM   3094  CG  MET A 212     -37.946  -8.240  -9.388  1.00 11.56           C  
ATOM   3095  SD  MET A 212     -37.135  -9.276  -8.093  1.00 11.56           S  
ATOM   3096  CE  MET A 212     -37.420  -8.363  -6.592  1.00 11.56           C  
ATOM   3097  H   MET A 212     -35.424  -5.082  -9.955  1.00 11.56           H  
ATOM   3098  HA  MET A 212     -35.351  -7.849  -9.166  1.00 11.56           H  
ATOM   3099 1HB  MET A 212     -37.257  -6.370  -8.703  1.00 11.56           H  
ATOM   3100 2HB  MET A 212     -37.668  -6.387 -10.407  1.00 11.56           H  
ATOM   3101 1HG  MET A 212     -38.968  -8.028  -9.075  1.00 11.56           H  
ATOM   3102 2HG  MET A 212     -37.981  -8.801 -10.319  1.00 11.56           H  
ATOM   3103 1HE  MET A 212     -36.967  -8.891  -5.752  1.00 11.56           H  
ATOM   3104 2HE  MET A 212     -36.972  -7.381  -6.688  1.00 11.56           H  
ATOM   3105 3HE  MET A 212     -38.498  -8.259  -6.419  1.00 11.56           H  
ATOM   3106  N   GLN A 213     -35.487  -7.314 -12.392  1.00 11.46           N  
ATOM   3107  CA  GLN A 213     -35.354  -8.012 -13.673  1.00 11.46           C  
ATOM   3108  C   GLN A 213     -34.057  -8.813 -13.694  1.00 11.46           C  
ATOM   3109  O   GLN A 213     -34.024  -9.970 -14.144  1.00 11.46           O  
ATOM   3110  CB  GLN A 213     -35.376  -7.003 -14.827  1.00 11.46           C  
ATOM   3111  CG  GLN A 213     -36.746  -6.356 -15.065  1.00 11.46           C  
ATOM   3112  CD  GLN A 213     -36.677  -5.208 -16.054  1.00 11.46           C  
ATOM   3113  OE1 GLN A 213     -35.599  -4.669 -16.324  1.00 11.46           O  
ATOM   3114  NE2 GLN A 213     -37.828  -4.823 -16.599  1.00 11.46           N  
ATOM   3115  H   GLN A 213     -35.520  -6.297 -12.377  1.00 11.46           H  
ATOM   3116  HA  GLN A 213     -36.188  -8.699 -13.785  1.00 11.46           H  
ATOM   3117 1HB  GLN A 213     -34.661  -6.206 -14.622  1.00 11.46           H  
ATOM   3118 2HB  GLN A 213     -35.066  -7.495 -15.747  1.00 11.46           H  
ATOM   3119 1HG  GLN A 213     -37.414  -7.112 -15.476  1.00 11.46           H  
ATOM   3120 2HG  GLN A 213     -37.147  -5.993 -14.131  1.00 11.46           H  
ATOM   3121 1HE2 GLN A 213     -37.843  -4.070 -17.256  1.00 11.46           H  
ATOM   3122 2HE2 GLN A 213     -38.679  -5.285 -16.350  1.00 11.46           H  
ATOM   3123  N   VAL A 214     -32.992  -8.231 -13.140  1.00 11.41           N  
ATOM   3124  CA  VAL A 214     -31.727  -8.935 -13.046  1.00 11.41           C  
ATOM   3125  C   VAL A 214     -31.854 -10.135 -12.141  1.00 11.41           C  
ATOM   3126  O   VAL A 214     -31.394 -11.234 -12.476  1.00 11.41           O  
ATOM   3127  CB  VAL A 214     -30.631  -8.011 -12.508  1.00 11.41           C  
ATOM   3128  CG1 VAL A 214     -29.400  -8.824 -12.198  1.00 11.41           C  
ATOM   3129  CG2 VAL A 214     -30.319  -6.967 -13.554  1.00 11.41           C  
ATOM   3130  H   VAL A 214     -33.063  -7.270 -12.793  1.00 11.41           H  
ATOM   3131  HA  VAL A 214     -31.443  -9.273 -14.042  1.00 11.41           H  
ATOM   3132  HB  VAL A 214     -30.972  -7.528 -11.588  1.00 11.41           H  
ATOM   3133 1HG1 VAL A 214     -28.615  -8.184 -11.820  1.00 11.41           H  
ATOM   3134 2HG1 VAL A 214     -29.642  -9.573 -11.447  1.00 11.41           H  
ATOM   3135 3HG1 VAL A 214     -29.059  -9.322 -13.092  1.00 11.41           H  
ATOM   3136 1HG2 VAL A 214     -29.560  -6.323 -13.185  1.00 11.41           H  
ATOM   3137 2HG2 VAL A 214     -29.981  -7.452 -14.452  1.00 11.41           H  
ATOM   3138 3HG2 VAL A 214     -31.212  -6.394 -13.769  1.00 11.41           H  
ATOM   3139  N   VAL A 215     -32.487  -9.937 -10.997  1.00 11.40           N  
ATOM   3140  CA  VAL A 215     -32.640 -11.018 -10.060  1.00 11.40           C  
ATOM   3141  C   VAL A 215     -33.536 -12.130 -10.581  1.00 11.40           C  
ATOM   3142  O   VAL A 215     -33.079 -13.265 -10.655  1.00 11.40           O  
ATOM   3143  CB  VAL A 215     -33.101 -10.432  -8.728  1.00 11.40           C  
ATOM   3144  CG1 VAL A 215     -33.493 -11.483  -7.733  1.00 11.40           C  
ATOM   3145  CG2 VAL A 215     -31.936  -9.658  -8.214  1.00 11.40           C  
ATOM   3146  H   VAL A 215     -32.846  -9.011 -10.754  1.00 11.40           H  
ATOM   3147  HA  VAL A 215     -31.656 -11.439  -9.882  1.00 11.40           H  
ATOM   3148  HB  VAL A 215     -33.957  -9.779  -8.885  1.00 11.40           H  
ATOM   3149 1HG1 VAL A 215     -33.783 -10.992  -6.805  1.00 11.40           H  
ATOM   3150 2HG1 VAL A 215     -34.334 -12.036  -8.130  1.00 11.40           H  
ATOM   3151 3HG1 VAL A 215     -32.668 -12.158  -7.546  1.00 11.40           H  
ATOM   3152 1HG2 VAL A 215     -32.149  -9.209  -7.308  1.00 11.40           H  
ATOM   3153 2HG2 VAL A 215     -31.110 -10.328  -8.074  1.00 11.40           H  
ATOM   3154 3HG2 VAL A 215     -31.666  -8.896  -8.932  1.00 11.40           H  
ATOM   3155  N   GLU A 216     -34.730 -11.829 -11.086  1.00 11.43           N  
ATOM   3156  CA  GLU A 216     -35.585 -12.906 -11.573  1.00 11.43           C  
ATOM   3157  C   GLU A 216     -34.904 -13.675 -12.686  1.00 11.43           C  
ATOM   3158  O   GLU A 216     -34.976 -14.909 -12.716  1.00 11.43           O  
ATOM   3159  CB  GLU A 216     -36.939 -12.387 -12.059  1.00 11.43           C  
ATOM   3160  CG  GLU A 216     -37.875 -11.941 -10.950  1.00 11.43           C  
ATOM   3161  CD  GLU A 216     -39.192 -11.383 -11.462  1.00 11.43           C  
ATOM   3162  OE1 GLU A 216     -39.304 -11.160 -12.647  1.00 11.43           O  
ATOM   3163  OE2 GLU A 216     -40.087 -11.195 -10.667  1.00 11.43           O  
ATOM   3164  H   GLU A 216     -35.062 -10.872 -11.079  1.00 11.43           H  
ATOM   3165  HA  GLU A 216     -35.768 -13.593 -10.752  1.00 11.43           H  
ATOM   3166 1HB  GLU A 216     -36.777 -11.531 -12.722  1.00 11.43           H  
ATOM   3167 2HB  GLU A 216     -37.441 -13.160 -12.637  1.00 11.43           H  
ATOM   3168 1HG  GLU A 216     -38.076 -12.788 -10.300  1.00 11.43           H  
ATOM   3169 2HG  GLU A 216     -37.360 -11.188 -10.368  1.00 11.43           H  
ATOM   3170  N   THR A 217     -34.172 -12.972 -13.555  1.00 11.51           N  
ATOM   3171  CA  THR A 217     -33.431 -13.631 -14.612  1.00 11.51           C  
ATOM   3172  C   THR A 217     -32.399 -14.567 -13.993  1.00 11.51           C  
ATOM   3173  O   THR A 217     -32.177 -15.671 -14.484  1.00 11.51           O  
ATOM   3174  CB  THR A 217     -32.707 -12.627 -15.520  1.00 11.51           C  
ATOM   3175  OG1 THR A 217     -33.663 -11.759 -16.142  1.00 11.51           O  
ATOM   3176  CG2 THR A 217     -31.920 -13.381 -16.587  1.00 11.51           C  
ATOM   3177  H   THR A 217     -34.142 -11.951 -13.509  1.00 11.51           H  
ATOM   3178  HA  THR A 217     -34.121 -14.224 -15.211  1.00 11.51           H  
ATOM   3179  HB  THR A 217     -32.022 -12.027 -14.925  1.00 11.51           H  
ATOM   3180  HG1 THR A 217     -34.022 -11.152 -15.455  1.00 11.51           H  
ATOM   3181 1HG2 THR A 217     -31.400 -12.684 -17.227  1.00 11.51           H  
ATOM   3182 2HG2 THR A 217     -31.191 -14.034 -16.100  1.00 11.51           H  
ATOM   3183 3HG2 THR A 217     -32.605 -13.979 -17.183  1.00 11.51           H  
ATOM   3184  N   SER A 218     -31.757 -14.107 -12.918  1.00 11.66           N  
ATOM   3185  CA  SER A 218     -30.723 -14.857 -12.236  1.00 11.66           C  
ATOM   3186  C   SER A 218     -31.272 -15.944 -11.293  1.00 11.66           C  
ATOM   3187  O   SER A 218     -30.522 -16.841 -10.906  1.00 11.66           O  
ATOM   3188  CB  SER A 218     -29.895 -13.895 -11.418  1.00 11.66           C  
ATOM   3189  OG  SER A 218     -29.287 -12.914 -12.235  1.00 11.66           O  
ATOM   3190  H   SER A 218     -31.968 -13.173 -12.570  1.00 11.66           H  
ATOM   3191  HA  SER A 218     -30.095 -15.334 -12.991  1.00 11.66           H  
ATOM   3192 1HB  SER A 218     -30.515 -13.420 -10.669  1.00 11.66           H  
ATOM   3193 2HB  SER A 218     -29.141 -14.465 -10.893  1.00 11.66           H  
ATOM   3194  HG  SER A 218     -30.027 -12.325 -12.518  1.00 11.66           H  
ATOM   3195  N   LEU A 219     -32.575 -15.893 -10.959  1.00 11.87           N  
ATOM   3196  CA  LEU A 219     -33.173 -16.902 -10.079  1.00 11.87           C  
ATOM   3197  C   LEU A 219     -33.720 -18.059 -10.910  1.00 11.87           C  
ATOM   3198  O   LEU A 219     -33.489 -19.238 -10.587  1.00 11.87           O  
ATOM   3199  CB  LEU A 219     -34.387 -16.344  -9.288  1.00 11.87           C  
ATOM   3200  CG  LEU A 219     -34.156 -15.155  -8.341  1.00 11.87           C  
ATOM   3201  CD1 LEU A 219     -35.470 -14.749  -7.706  1.00 11.87           C  
ATOM   3202  CD2 LEU A 219     -33.171 -15.473  -7.365  1.00 11.87           C  
ATOM   3203  H   LEU A 219     -33.125 -15.103 -11.281  1.00 11.87           H  
ATOM   3204  HA  LEU A 219     -32.417 -17.274  -9.394  1.00 11.87           H  
ATOM   3205 1HB  LEU A 219     -35.141 -16.033 -10.005  1.00 11.87           H  
ATOM   3206 2HB  LEU A 219     -34.803 -17.155  -8.689  1.00 11.87           H  
ATOM   3207  HG  LEU A 219     -33.815 -14.362  -8.875  1.00 11.87           H  
ATOM   3208 1HD1 LEU A 219     -35.310 -13.896  -7.046  1.00 11.87           H  
ATOM   3209 2HD1 LEU A 219     -36.188 -14.484  -8.480  1.00 11.87           H  
ATOM   3210 3HD1 LEU A 219     -35.856 -15.581  -7.120  1.00 11.87           H  
ATOM   3211 1HD2 LEU A 219     -33.000 -14.605  -6.745  1.00 11.87           H  
ATOM   3212 2HD2 LEU A 219     -33.522 -16.289  -6.759  1.00 11.87           H  
ATOM   3213 3HD2 LEU A 219     -32.252 -15.746  -7.869  1.00 11.87           H  
ATOM   3214  N   GLU A 220     -34.399 -17.722 -12.016  1.00 12.14           N  
ATOM   3215  CA  GLU A 220     -35.070 -18.712 -12.851  1.00 12.14           C  
ATOM   3216  C   GLU A 220     -34.283 -20.000 -13.124  1.00 12.14           C  
ATOM   3217  O   GLU A 220     -34.777 -21.057 -12.738  1.00 12.14           O  
ATOM   3218  CB  GLU A 220     -35.584 -18.111 -14.176  1.00 12.14           C  
ATOM   3219  CG  GLU A 220     -36.306 -19.148 -15.066  1.00 12.14           C  
ATOM   3220  CD  GLU A 220     -36.857 -18.603 -16.380  1.00 12.14           C  
ATOM   3221  OE1 GLU A 220     -36.686 -17.443 -16.660  1.00 12.14           O  
ATOM   3222  OE2 GLU A 220     -37.455 -19.371 -17.101  1.00 12.14           O  
ATOM   3223  H   GLU A 220     -34.507 -16.732 -12.252  1.00 12.14           H  
ATOM   3224  HA  GLU A 220     -35.966 -19.013 -12.310  1.00 12.14           H  
ATOM   3225 1HB  GLU A 220     -36.305 -17.325 -13.946  1.00 12.14           H  
ATOM   3226 2HB  GLU A 220     -34.802 -17.648 -14.749  1.00 12.14           H  
ATOM   3227 1HG  GLU A 220     -35.602 -19.950 -15.295  1.00 12.14           H  
ATOM   3228 2HG  GLU A 220     -37.124 -19.582 -14.496  1.00 12.14           H  
ATOM   3229  N   PRO A 221     -33.017 -19.983 -13.621  1.00 12.45           N  
ATOM   3230  CA  PRO A 221     -32.267 -21.160 -14.048  1.00 12.45           C  
ATOM   3231  C   PRO A 221     -32.290 -22.309 -13.040  1.00 12.45           C  
ATOM   3232  O   PRO A 221     -32.164 -23.468 -13.441  1.00 12.45           O  
ATOM   3233  CB  PRO A 221     -30.848 -20.592 -14.204  1.00 12.45           C  
ATOM   3234  CG  PRO A 221     -31.063 -19.156 -14.565  1.00 12.45           C  
ATOM   3235  CD  PRO A 221     -32.232 -18.735 -13.740  1.00 12.45           C  
ATOM   3236  HA  PRO A 221     -32.659 -21.492 -15.012  1.00 12.45           H  
ATOM   3237 1HB  PRO A 221     -30.266 -20.737 -13.278  1.00 12.45           H  
ATOM   3238 2HB  PRO A 221     -30.319 -21.125 -14.998  1.00 12.45           H  
ATOM   3239 1HG  PRO A 221     -30.163 -18.563 -14.328  1.00 12.45           H  
ATOM   3240 2HG  PRO A 221     -31.244 -19.046 -15.641  1.00 12.45           H  
ATOM   3241 1HD  PRO A 221     -31.848 -18.416 -12.778  1.00 12.45           H  
ATOM   3242 2HD  PRO A 221     -32.762 -17.967 -14.254  1.00 12.45           H  
ATOM   3243  N   GLY A 222     -32.424 -22.009 -11.749  1.00 12.77           N  
ATOM   3244  CA  GLY A 222     -32.446 -23.059 -10.744  1.00 12.77           C  
ATOM   3245  C   GLY A 222     -33.369 -22.712  -9.590  1.00 12.77           C  
ATOM   3246  O   GLY A 222     -33.313 -23.358  -8.538  1.00 12.77           O  
ATOM   3247  H   GLY A 222     -32.558 -21.042 -11.449  1.00 12.77           H  
ATOM   3248 1HA  GLY A 222     -32.770 -23.993 -11.200  1.00 12.77           H  
ATOM   3249 2HA  GLY A 222     -31.439 -23.209 -10.364  1.00 12.77           H  
ATOM   3250  N   GLY A 223     -34.249 -21.731  -9.804  1.00 13.05           N  
ATOM   3251  CA  GLY A 223     -35.128 -21.194  -8.764  1.00 13.05           C  
ATOM   3252  C   GLY A 223     -36.034 -22.217  -8.094  1.00 13.05           C  
ATOM   3253  O   GLY A 223     -36.353 -22.088  -6.913  1.00 13.05           O  
ATOM   3254  H   GLY A 223     -34.279 -21.287 -10.723  1.00 13.05           H  
ATOM   3255 1HA  GLY A 223     -34.518 -20.705  -8.008  1.00 13.05           H  
ATOM   3256 2HA  GLY A 223     -35.741 -20.413  -9.210  1.00 13.05           H  
ATOM   3257  N   GLY A 224     -36.468 -23.216  -8.854  1.00 13.26           N  
ATOM   3258  CA  GLY A 224     -37.333 -24.271  -8.342  1.00 13.26           C  
ATOM   3259  C   GLY A 224     -36.579 -25.586  -8.141  1.00 13.26           C  
ATOM   3260  O   GLY A 224     -37.204 -26.635  -7.975  1.00 13.26           O  
ATOM   3261  H   GLY A 224     -36.176 -23.245  -9.819  1.00 13.26           H  
ATOM   3262 1HA  GLY A 224     -37.771 -23.957  -7.393  1.00 13.26           H  
ATOM   3263 2HA  GLY A 224     -38.157 -24.429  -9.038  1.00 13.26           H  
ATOM   3264  N   GLY A 225     -35.247 -25.545  -8.224  1.00 13.37           N  
ATOM   3265  CA  GLY A 225     -34.453 -26.766  -8.145  1.00 13.37           C  
ATOM   3266  C   GLY A 225     -33.547 -26.868  -6.923  1.00 13.37           C  
ATOM   3267  O   GLY A 225     -33.725 -26.188  -5.907  1.00 13.37           O  
ATOM   3268  H   GLY A 225     -34.765 -24.654  -8.338  1.00 13.37           H  
ATOM   3269 1HA  GLY A 225     -35.120 -27.627  -8.162  1.00 13.37           H  
ATOM   3270 2HA  GLY A 225     -33.835 -26.830  -9.040  1.00 13.37           H  
ATOM   3271  N   GLY A 226     -32.499 -27.666  -7.076  1.00 13.36           N  
ATOM   3272  CA  GLY A 226     -31.556 -27.962  -6.001  1.00 13.36           C  
ATOM   3273  C   GLY A 226     -30.550 -26.850  -5.748  1.00 13.36           C  
ATOM   3274  O   GLY A 226     -29.674 -26.986  -4.896  1.00 13.36           O  
ATOM   3275  H   GLY A 226     -32.385 -28.130  -7.975  1.00 13.36           H  
ATOM   3276 1HA  GLY A 226     -32.103 -28.169  -5.081  1.00 13.36           H  
ATOM   3277 2HA  GLY A 226     -31.020 -28.873  -6.244  1.00 13.36           H  
ATOM   3278  N   SER A 227     -30.653 -25.757  -6.496  1.00 13.23           N  
ATOM   3279  CA  SER A 227     -29.730 -24.655  -6.335  1.00 13.23           C  
ATOM   3280  C   SER A 227     -29.863 -24.000  -4.954  1.00 13.23           C  
ATOM   3281  O   SER A 227     -28.909 -23.371  -4.485  1.00 13.23           O  
ATOM   3282  CB  SER A 227     -29.969 -23.636  -7.411  1.00 13.23           C  
ATOM   3283  OG  SER A 227     -31.186 -22.999  -7.233  1.00 13.23           O  
ATOM   3284  H   SER A 227     -31.393 -25.695  -7.181  1.00 13.23           H  
ATOM   3285  HA  SER A 227     -28.712 -25.043  -6.436  1.00 13.23           H  
ATOM   3286 1HB  SER A 227     -29.160 -22.919  -7.409  1.00 13.23           H  
ATOM   3287 2HB  SER A 227     -29.969 -24.110  -8.364  1.00 13.23           H  
ATOM   3288  HG  SER A 227     -31.890 -23.620  -7.510  1.00 13.23           H  
ATOM   3289  N   GLY A 228     -31.027 -24.141  -4.294  1.00 12.99           N  
ATOM   3290  CA  GLY A 228     -31.143 -23.632  -2.926  1.00 12.99           C  
ATOM   3291  C   GLY A 228     -30.697 -22.149  -2.751  1.00 12.99           C  
ATOM   3292  O   GLY A 228     -31.272 -21.239  -3.362  1.00 12.99           O  
ATOM   3293  H   GLY A 228     -31.801 -24.659  -4.733  1.00 12.99           H  
ATOM   3294 1HA  GLY A 228     -32.183 -23.723  -2.613  1.00 12.99           H  
ATOM   3295 2HA  GLY A 228     -30.589 -24.318  -2.305  1.00 12.99           H  
ATOM   3296  N   PRO A 229     -29.699 -21.888  -1.861  1.00 12.67           N  
ATOM   3297  CA  PRO A 229     -29.100 -20.597  -1.541  1.00 12.67           C  
ATOM   3298  C   PRO A 229     -28.543 -19.889  -2.769  1.00 12.67           C  
ATOM   3299  O   PRO A 229     -28.287 -18.687  -2.713  1.00 12.67           O  
ATOM   3300  CB  PRO A 229     -27.959 -20.973  -0.589  1.00 12.67           C  
ATOM   3301  CG  PRO A 229     -28.394 -22.254   0.048  1.00 12.67           C  
ATOM   3302  CD  PRO A 229     -29.152 -22.988  -1.021  1.00 12.67           C  
ATOM   3303  HA  PRO A 229     -29.846 -19.970  -1.035  1.00 12.67           H  
ATOM   3304 1HB  PRO A 229     -27.027 -21.084  -1.163  1.00 12.67           H  
ATOM   3305 2HB  PRO A 229     -27.793 -20.169   0.142  1.00 12.67           H  
ATOM   3306 1HG  PRO A 229     -27.511 -22.811   0.399  1.00 12.67           H  
ATOM   3307 2HG  PRO A 229     -29.006 -22.041   0.938  1.00 12.67           H  
ATOM   3308 1HD  PRO A 229     -28.482 -23.644  -1.611  1.00 12.67           H  
ATOM   3309 2HD  PRO A 229     -29.945 -23.533  -0.491  1.00 12.67           H  
ATOM   3310  N   GLY A 230     -28.297 -20.631  -3.852  1.00 12.30           N  
ATOM   3311  CA  GLY A 230     -27.782 -20.051  -5.076  1.00 12.30           C  
ATOM   3312  C   GLY A 230     -28.633 -18.830  -5.440  1.00 12.30           C  
ATOM   3313  O   GLY A 230     -28.188 -17.707  -5.251  1.00 12.30           O  
ATOM   3314  H   GLY A 230     -28.504 -21.628  -3.864  1.00 12.30           H  
ATOM   3315 1HA  GLY A 230     -26.752 -19.746  -4.920  1.00 12.30           H  
ATOM   3316 2HA  GLY A 230     -27.782 -20.800  -5.863  1.00 12.30           H  
ATOM   3317  N   PRO A 231     -29.858 -19.010  -5.960  1.00 11.93           N  
ATOM   3318  CA  PRO A 231     -30.876 -17.984  -6.181  1.00 11.93           C  
ATOM   3319  C   PRO A 231     -31.097 -17.117  -4.934  1.00 11.93           C  
ATOM   3320  O   PRO A 231     -31.387 -15.913  -5.039  1.00 11.93           O  
ATOM   3321  CB  PRO A 231     -32.103 -18.841  -6.507  1.00 11.93           C  
ATOM   3322  CG  PRO A 231     -31.540 -20.026  -7.168  1.00 11.93           C  
ATOM   3323  CD  PRO A 231     -30.242 -20.313  -6.440  1.00 11.93           C  
ATOM   3324  HA  PRO A 231     -30.583 -17.366  -7.038  1.00 11.93           H  
ATOM   3325 1HB  PRO A 231     -32.664 -19.085  -5.590  1.00 11.93           H  
ATOM   3326 2HB  PRO A 231     -32.782 -18.316  -7.170  1.00 11.93           H  
ATOM   3327 1HG  PRO A 231     -32.256 -20.845  -7.079  1.00 11.93           H  
ATOM   3328 2HG  PRO A 231     -31.398 -19.845  -8.244  1.00 11.93           H  
ATOM   3329 1HD  PRO A 231     -30.393 -21.019  -5.627  1.00 11.93           H  
ATOM   3330 2HD  PRO A 231     -29.521 -20.667  -7.181  1.00 11.93           H  
ATOM   3331  N   GLY A 232     -30.940 -17.697  -3.744  1.00 11.58           N  
ATOM   3332  CA  GLY A 232     -31.097 -16.894  -2.541  1.00 11.58           C  
ATOM   3333  C   GLY A 232     -30.124 -15.696  -2.516  1.00 11.58           C  
ATOM   3334  O   GLY A 232     -30.467 -14.622  -2.013  1.00 11.58           O  
ATOM   3335  H   GLY A 232     -30.751 -18.701  -3.657  1.00 11.58           H  
ATOM   3336 1HA  GLY A 232     -32.125 -16.539  -2.478  1.00 11.58           H  
ATOM   3337 2HA  GLY A 232     -30.918 -17.522  -1.672  1.00 11.58           H  
ATOM   3338  N   HIS A 233     -28.922 -15.863  -3.083  1.00 11.28           N  
ATOM   3339  CA  HIS A 233     -27.925 -14.795  -3.104  1.00 11.28           C  
ATOM   3340  C   HIS A 233     -28.448 -13.513  -3.823  1.00 11.28           C  
ATOM   3341  O   HIS A 233     -28.592 -12.490  -3.148  1.00 11.28           O  
ATOM   3342  CB  HIS A 233     -26.580 -15.344  -3.646  1.00 11.28           C  
ATOM   3343  CG  HIS A 233     -25.423 -14.383  -3.679  1.00 11.28           C  
ATOM   3344  ND1 HIS A 233     -24.727 -14.025  -2.540  1.00 11.28           N  
ATOM   3345  CD2 HIS A 233     -24.814 -13.742  -4.706  1.00 11.28           C  
ATOM   3346  CE1 HIS A 233     -23.745 -13.204  -2.865  1.00 11.28           C  
ATOM   3347  NE2 HIS A 233     -23.770 -13.019  -4.169  1.00 11.28           N  
ATOM   3348  H   HIS A 233     -28.683 -16.773  -3.493  1.00 11.28           H  
ATOM   3349  HA  HIS A 233     -27.725 -14.498  -2.078  1.00 11.28           H  
ATOM   3350 1HB  HIS A 233     -26.281 -16.163  -2.987  1.00 11.28           H  
ATOM   3351 2HB  HIS A 233     -26.682 -15.788  -4.615  1.00 11.28           H  
ATOM   3352  HD1 HIS A 233     -24.905 -14.346  -1.609  1.00 11.28           H  
ATOM   3353  HD2 HIS A 233     -24.998 -13.726  -5.779  1.00 11.28           H  
ATOM   3354  HE1 HIS A 233     -23.077 -12.811  -2.100  1.00 11.28           H  
ATOM   3355  N   PRO A 234     -28.779 -13.490  -5.142  1.00 11.06           N  
ATOM   3356  CA  PRO A 234     -29.353 -12.339  -5.808  1.00 11.06           C  
ATOM   3357  C   PRO A 234     -30.698 -11.912  -5.222  1.00 11.06           C  
ATOM   3358  O   PRO A 234     -31.028 -10.726  -5.255  1.00 11.06           O  
ATOM   3359  CB  PRO A 234     -29.458 -12.804  -7.263  1.00 11.06           C  
ATOM   3360  CG  PRO A 234     -29.434 -14.288  -7.195  1.00 11.06           C  
ATOM   3361  CD  PRO A 234     -28.541 -14.609  -6.042  1.00 11.06           C  
ATOM   3362  HA  PRO A 234     -28.631 -11.515  -5.737  1.00 11.06           H  
ATOM   3363 1HB  PRO A 234     -30.380 -12.445  -7.709  1.00 11.06           H  
ATOM   3364 2HB  PRO A 234     -28.630 -12.389  -7.854  1.00 11.06           H  
ATOM   3365 1HG  PRO A 234     -30.440 -14.655  -7.040  1.00 11.06           H  
ATOM   3366 2HG  PRO A 234     -29.078 -14.719  -8.145  1.00 11.06           H  
ATOM   3367 1HD  PRO A 234     -28.857 -15.524  -5.626  1.00 11.06           H  
ATOM   3368 2HD  PRO A 234     -27.496 -14.623  -6.383  1.00 11.06           H  
ATOM   3369  N   THR A 235     -31.445 -12.837  -4.591  1.00 10.92           N  
ATOM   3370  CA  THR A 235     -32.706 -12.423  -3.984  1.00 10.92           C  
ATOM   3371  C   THR A 235     -32.411 -11.436  -2.854  1.00 10.92           C  
ATOM   3372  O   THR A 235     -33.023 -10.366  -2.744  1.00 10.92           O  
ATOM   3373  CB  THR A 235     -33.488 -13.607  -3.402  1.00 10.92           C  
ATOM   3374  OG1 THR A 235     -33.793 -14.555  -4.423  1.00 10.92           O  
ATOM   3375  CG2 THR A 235     -34.774 -13.109  -2.808  1.00 10.92           C  
ATOM   3376  H   THR A 235     -31.190 -13.828  -4.568  1.00 10.92           H  
ATOM   3377  HA  THR A 235     -33.317 -11.922  -4.732  1.00 10.92           H  
ATOM   3378  HB  THR A 235     -32.899 -14.092  -2.632  1.00 10.92           H  
ATOM   3379  HG1 THR A 235     -32.952 -14.933  -4.779  1.00 10.92           H  
ATOM   3380 1HG2 THR A 235     -35.327 -13.947  -2.392  1.00 10.92           H  
ATOM   3381 2HG2 THR A 235     -34.552 -12.390  -2.017  1.00 10.92           H  
ATOM   3382 3HG2 THR A 235     -35.369 -12.625  -3.582  1.00 10.92           H  
ATOM   3383  N   LEU A 236     -31.428 -11.801  -2.028  1.00 10.87           N  
ATOM   3384  CA  LEU A 236     -31.002 -10.978  -0.914  1.00 10.87           C  
ATOM   3385  C   LEU A 236     -30.437  -9.664  -1.410  1.00 10.87           C  
ATOM   3386  O   LEU A 236     -30.698  -8.609  -0.827  1.00 10.87           O  
ATOM   3387  CB  LEU A 236     -29.955 -11.701  -0.082  1.00 10.87           C  
ATOM   3388  CG  LEU A 236     -29.486 -10.937   1.122  1.00 10.87           C  
ATOM   3389  CD1 LEU A 236     -30.681 -10.651   2.027  1.00 10.87           C  
ATOM   3390  CD2 LEU A 236     -28.429 -11.747   1.837  1.00 10.87           C  
ATOM   3391  H   LEU A 236     -30.970 -12.703  -2.170  1.00 10.87           H  
ATOM   3392  HA  LEU A 236     -31.865 -10.769  -0.287  1.00 10.87           H  
ATOM   3393 1HB  LEU A 236     -30.366 -12.654   0.246  1.00 10.87           H  
ATOM   3394 2HB  LEU A 236     -29.089 -11.901  -0.713  1.00 10.87           H  
ATOM   3395  HG  LEU A 236     -29.069  -9.989   0.806  1.00 10.87           H  
ATOM   3396 1HD1 LEU A 236     -30.357 -10.093   2.899  1.00 10.87           H  
ATOM   3397 2HD1 LEU A 236     -31.418 -10.065   1.479  1.00 10.87           H  
ATOM   3398 3HD1 LEU A 236     -31.126 -11.590   2.347  1.00 10.87           H  
ATOM   3399 1HD2 LEU A 236     -28.079 -11.205   2.707  1.00 10.87           H  
ATOM   3400 2HD2 LEU A 236     -28.854 -12.701   2.149  1.00 10.87           H  
ATOM   3401 3HD2 LEU A 236     -27.597 -11.924   1.156  1.00 10.87           H  
ATOM   3402  N   LEU A 237     -29.659  -9.715  -2.490  1.00 10.91           N  
ATOM   3403  CA  LEU A 237     -29.077  -8.495  -3.011  1.00 10.91           C  
ATOM   3404  C   LEU A 237     -30.196  -7.540  -3.457  1.00 10.91           C  
ATOM   3405  O   LEU A 237     -30.084  -6.322  -3.260  1.00 10.91           O  
ATOM   3406  CB  LEU A 237     -28.089  -8.828  -4.130  1.00 10.91           C  
ATOM   3407  CG  LEU A 237     -26.842  -9.603  -3.608  1.00 10.91           C  
ATOM   3408  CD1 LEU A 237     -25.953 -10.052  -4.742  1.00 10.91           C  
ATOM   3409  CD2 LEU A 237     -26.081  -8.717  -2.659  1.00 10.91           C  
ATOM   3410  H   LEU A 237     -29.451 -10.619  -2.920  1.00 10.91           H  
ATOM   3411  HA  LEU A 237     -28.519  -8.015  -2.212  1.00 10.91           H  
ATOM   3412 1HB  LEU A 237     -28.594  -9.419  -4.880  1.00 10.91           H  
ATOM   3413 2HB  LEU A 237     -27.743  -7.896  -4.586  1.00 10.91           H  
ATOM   3414  HG  LEU A 237     -27.178 -10.489  -3.081  1.00 10.91           H  
ATOM   3415 1HD1 LEU A 237     -25.109 -10.598  -4.332  1.00 10.91           H  
ATOM   3416 2HD1 LEU A 237     -26.506 -10.699  -5.416  1.00 10.91           H  
ATOM   3417 3HD1 LEU A 237     -25.587  -9.185  -5.259  1.00 10.91           H  
ATOM   3418 1HD2 LEU A 237     -25.220  -9.261  -2.271  1.00 10.91           H  
ATOM   3419 2HD2 LEU A 237     -25.742  -7.820  -3.191  1.00 10.91           H  
ATOM   3420 3HD2 LEU A 237     -26.730  -8.428  -1.837  1.00 10.91           H  
ATOM   3421  N   ALA A 238     -31.303  -8.065  -4.016  1.00 11.00           N  
ATOM   3422  CA  ALA A 238     -32.410  -7.170  -4.359  1.00 11.00           C  
ATOM   3423  C   ALA A 238     -32.921  -6.482  -3.104  1.00 11.00           C  
ATOM   3424  O   ALA A 238     -33.128  -5.269  -3.093  1.00 11.00           O  
ATOM   3425  CB  ALA A 238     -33.581  -7.914  -4.979  1.00 11.00           C  
ATOM   3426  H   ALA A 238     -31.363  -9.067  -4.213  1.00 11.00           H  
ATOM   3427  HA  ALA A 238     -32.039  -6.416  -5.054  1.00 11.00           H  
ATOM   3428 1HB  ALA A 238     -34.369  -7.207  -5.210  1.00 11.00           H  
ATOM   3429 2HB  ALA A 238     -33.300  -8.394  -5.850  1.00 11.00           H  
ATOM   3430 3HB  ALA A 238     -33.956  -8.651  -4.276  1.00 11.00           H  
ATOM   3431  N   ALA A 239     -33.064  -7.250  -2.015  1.00 11.16           N  
ATOM   3432  CA  ALA A 239     -33.567  -6.671  -0.772  1.00 11.16           C  
ATOM   3433  C   ALA A 239     -32.641  -5.571  -0.285  1.00 11.16           C  
ATOM   3434  O   ALA A 239     -33.089  -4.500   0.139  1.00 11.16           O  
ATOM   3435  CB  ALA A 239     -33.693  -7.744   0.297  1.00 11.16           C  
ATOM   3436  H   ALA A 239     -32.864  -8.252  -2.078  1.00 11.16           H  
ATOM   3437  HA  ALA A 239     -34.544  -6.239  -0.970  1.00 11.16           H  
ATOM   3438 1HB  ALA A 239     -34.087  -7.300   1.209  1.00 11.16           H  
ATOM   3439 2HB  ALA A 239     -34.367  -8.526  -0.053  1.00 11.16           H  
ATOM   3440 3HB  ALA A 239     -32.720  -8.173   0.502  1.00 11.16           H  
ATOM   3441  N   TYR A 240     -31.339  -5.807  -0.396  1.00 11.38           N  
ATOM   3442  CA  TYR A 240     -30.373  -4.815   0.035  1.00 11.38           C  
ATOM   3443  C   TYR A 240     -30.465  -3.557  -0.818  1.00 11.38           C  
ATOM   3444  O   TYR A 240     -30.391  -2.431  -0.302  1.00 11.38           O  
ATOM   3445  CB  TYR A 240     -28.962  -5.392   0.007  1.00 11.38           C  
ATOM   3446  CG  TYR A 240     -28.699  -6.389   1.114  1.00 11.38           C  
ATOM   3447  CD1 TYR A 240     -27.617  -7.251   1.039  1.00 11.38           C  
ATOM   3448  CD2 TYR A 240     -29.548  -6.433   2.209  1.00 11.38           C  
ATOM   3449  CE1 TYR A 240     -27.370  -8.136   2.072  1.00 11.38           C  
ATOM   3450  CE2 TYR A 240     -29.305  -7.314   3.234  1.00 11.38           C  
ATOM   3451  CZ  TYR A 240     -28.221  -8.157   3.177  1.00 11.38           C  
ATOM   3452  OH  TYR A 240     -27.980  -9.024   4.222  1.00 11.38           O  
ATOM   3453  H   TYR A 240     -31.024  -6.712  -0.754  1.00 11.38           H  
ATOM   3454  HA  TYR A 240     -30.606  -4.531   1.059  1.00 11.38           H  
ATOM   3455 1HB  TYR A 240     -28.793  -5.891  -0.945  1.00 11.38           H  
ATOM   3456 2HB  TYR A 240     -28.235  -4.586   0.091  1.00 11.38           H  
ATOM   3457  HD1 TYR A 240     -26.956  -7.219   0.176  1.00 11.38           H  
ATOM   3458  HD2 TYR A 240     -30.402  -5.764   2.266  1.00 11.38           H  
ATOM   3459  HE1 TYR A 240     -26.514  -8.806   2.022  1.00 11.38           H  
ATOM   3460  HE2 TYR A 240     -29.966  -7.345   4.094  1.00 11.38           H  
ATOM   3461  HH  TYR A 240     -27.203  -9.557   4.026  1.00 11.38           H  
ATOM   3462  N   SER A 241     -30.654  -3.741  -2.126  1.00 11.65           N  
ATOM   3463  CA  SER A 241     -30.742  -2.617  -3.041  1.00 11.65           C  
ATOM   3464  C   SER A 241     -31.959  -1.772  -2.707  1.00 11.65           C  
ATOM   3465  O   SER A 241     -31.883  -0.540  -2.670  1.00 11.65           O  
ATOM   3466  CB  SER A 241     -30.841  -3.123  -4.460  1.00 11.65           C  
ATOM   3467  OG  SER A 241     -29.682  -3.811  -4.808  1.00 11.65           O  
ATOM   3468  H   SER A 241     -30.703  -4.691  -2.500  1.00 11.65           H  
ATOM   3469  HA  SER A 241     -29.846  -2.009  -2.933  1.00 11.65           H  
ATOM   3470 1HB  SER A 241     -31.701  -3.777  -4.566  1.00 11.65           H  
ATOM   3471 2HB  SER A 241     -30.986  -2.283  -5.134  1.00 11.65           H  
ATOM   3472  HG  SER A 241     -29.686  -4.631  -4.270  1.00 11.65           H  
ATOM   3473  N   TYR A 242     -33.074  -2.433  -2.407  1.00 11.97           N  
ATOM   3474  CA  TYR A 242     -34.298  -1.721  -2.086  1.00 11.97           C  
ATOM   3475  C   TYR A 242     -34.138  -0.937  -0.801  1.00 11.97           C  
ATOM   3476  O   TYR A 242     -34.506   0.241  -0.724  1.00 11.97           O  
ATOM   3477  CB  TYR A 242     -35.433  -2.726  -1.973  1.00 11.97           C  
ATOM   3478  CG  TYR A 242     -35.748  -3.311  -3.282  1.00 11.97           C  
ATOM   3479  CD1 TYR A 242     -36.121  -4.630  -3.393  1.00 11.97           C  
ATOM   3480  CD2 TYR A 242     -35.629  -2.529  -4.397  1.00 11.97           C  
ATOM   3481  CE1 TYR A 242     -36.385  -5.156  -4.624  1.00 11.97           C  
ATOM   3482  CE2 TYR A 242     -35.881  -3.052  -5.616  1.00 11.97           C  
ATOM   3483  CZ  TYR A 242     -36.255  -4.343  -5.748  1.00 11.97           C  
ATOM   3484  OH  TYR A 242     -36.495  -4.838  -6.988  1.00 11.97           O  
ATOM   3485  H   TYR A 242     -33.076  -3.455  -2.449  1.00 11.97           H  
ATOM   3486  HA  TYR A 242     -34.513  -1.018  -2.885  1.00 11.97           H  
ATOM   3487 1HB  TYR A 242     -35.146  -3.527  -1.296  1.00 11.97           H  
ATOM   3488 2HB  TYR A 242     -36.328  -2.251  -1.579  1.00 11.97           H  
ATOM   3489  HD1 TYR A 242     -36.199  -5.246  -2.504  1.00 11.97           H  
ATOM   3490  HD2 TYR A 242     -35.329  -1.498  -4.304  1.00 11.97           H  
ATOM   3491  HE1 TYR A 242     -36.678  -6.198  -4.714  1.00 11.97           H  
ATOM   3492  HE2 TYR A 242     -35.783  -2.453  -6.482  1.00 11.97           H  
ATOM   3493  HH  TYR A 242     -36.351  -4.139  -7.662  1.00 11.97           H  
ATOM   3494  N   ARG A 243     -33.516  -1.555   0.198  1.00 12.30           N  
ATOM   3495  CA  ARG A 243     -33.334  -0.894   1.476  1.00 12.30           C  
ATOM   3496  C   ARG A 243     -32.425   0.320   1.323  1.00 12.30           C  
ATOM   3497  O   ARG A 243     -32.663   1.362   1.935  1.00 12.30           O  
ATOM   3498  CB  ARG A 243     -32.770  -1.882   2.479  1.00 12.30           C  
ATOM   3499  CG  ARG A 243     -33.767  -2.970   2.907  1.00 12.30           C  
ATOM   3500  CD  ARG A 243     -33.125  -4.010   3.746  1.00 12.30           C  
ATOM   3501  NE  ARG A 243     -34.040  -5.095   4.059  1.00 12.30           N  
ATOM   3502  CZ  ARG A 243     -33.692  -6.225   4.702  1.00 12.30           C  
ATOM   3503  NH1 ARG A 243     -32.456  -6.392   5.115  1.00 12.30           N  
ATOM   3504  NH2 ARG A 243     -34.595  -7.165   4.920  1.00 12.30           N  
ATOM   3505  H   ARG A 243     -33.217  -2.526   0.088  1.00 12.30           H  
ATOM   3506  HA  ARG A 243     -34.308  -0.559   1.831  1.00 12.30           H  
ATOM   3507 1HB  ARG A 243     -31.907  -2.385   2.042  1.00 12.30           H  
ATOM   3508 2HB  ARG A 243     -32.434  -1.357   3.370  1.00 12.30           H  
ATOM   3509 1HG  ARG A 243     -34.558  -2.506   3.497  1.00 12.30           H  
ATOM   3510 2HG  ARG A 243     -34.209  -3.439   2.030  1.00 12.30           H  
ATOM   3511 1HD  ARG A 243     -32.276  -4.426   3.208  1.00 12.30           H  
ATOM   3512 2HD  ARG A 243     -32.784  -3.568   4.682  1.00 12.30           H  
ATOM   3513  HE  ARG A 243     -35.001  -5.001   3.760  1.00 12.30           H  
ATOM   3514 1HH1 ARG A 243     -31.772  -5.665   4.959  1.00 12.30           H  
ATOM   3515 2HH1 ARG A 243     -32.194  -7.239   5.601  1.00 12.30           H  
ATOM   3516 1HH2 ARG A 243     -35.546  -7.036   4.604  1.00 12.30           H  
ATOM   3517 2HH2 ARG A 243     -34.335  -8.012   5.405  1.00 12.30           H  
ATOM   3518  N   THR A 244     -31.414   0.198   0.456  1.00 12.55           N  
ATOM   3519  CA  THR A 244     -30.474   1.273   0.175  1.00 12.55           C  
ATOM   3520  C   THR A 244     -31.207   2.439  -0.513  1.00 12.55           C  
ATOM   3521  O   THR A 244     -30.994   3.604  -0.172  1.00 12.55           O  
ATOM   3522  CB  THR A 244     -29.314   0.755  -0.690  1.00 12.55           C  
ATOM   3523  OG1 THR A 244     -28.649  -0.313   0.007  1.00 12.55           O  
ATOM   3524  CG2 THR A 244     -28.315   1.862  -0.945  1.00 12.55           C  
ATOM   3525  H   THR A 244     -31.260  -0.701  -0.002  1.00 12.55           H  
ATOM   3526  HA  THR A 244     -30.068   1.634   1.118  1.00 12.55           H  
ATOM   3527  HB  THR A 244     -29.702   0.384  -1.635  1.00 12.55           H  
ATOM   3528  HG1 THR A 244     -29.267  -1.077   0.082  1.00 12.55           H  
ATOM   3529 1HG2 THR A 244     -27.496   1.477  -1.555  1.00 12.55           H  
ATOM   3530 2HG2 THR A 244     -28.804   2.680  -1.460  1.00 12.55           H  
ATOM   3531 3HG2 THR A 244     -27.923   2.222   0.004  1.00 12.55           H  
ATOM   3532  N   LEU A 245     -32.078   2.117  -1.483  1.00 12.65           N  
ATOM   3533  CA  LEU A 245     -32.905   3.114  -2.175  1.00 12.65           C  
ATOM   3534  C   LEU A 245     -33.929   3.753  -1.237  1.00 12.65           C  
ATOM   3535  O   LEU A 245     -34.303   4.917  -1.402  1.00 12.65           O  
ATOM   3536  CB  LEU A 245     -33.711   2.481  -3.325  1.00 12.65           C  
ATOM   3537  CG  LEU A 245     -32.980   2.001  -4.582  1.00 12.65           C  
ATOM   3538  CD1 LEU A 245     -33.976   1.244  -5.431  1.00 12.65           C  
ATOM   3539  CD2 LEU A 245     -32.456   3.194  -5.355  1.00 12.65           C  
ATOM   3540  H   LEU A 245     -32.173   1.137  -1.749  1.00 12.65           H  
ATOM   3541  HA  LEU A 245     -32.255   3.894  -2.565  1.00 12.65           H  
ATOM   3542 1HB  LEU A 245     -34.230   1.615  -2.924  1.00 12.65           H  
ATOM   3543 2HB  LEU A 245     -34.462   3.200  -3.642  1.00 12.65           H  
ATOM   3544  HG  LEU A 245     -32.158   1.339  -4.315  1.00 12.65           H  
ATOM   3545 1HD1 LEU A 245     -33.521   0.895  -6.328  1.00 12.65           H  
ATOM   3546 2HD1 LEU A 245     -34.350   0.407  -4.868  1.00 12.65           H  
ATOM   3547 3HD1 LEU A 245     -34.792   1.910  -5.682  1.00 12.65           H  
ATOM   3548 1HD2 LEU A 245     -31.959   2.848  -6.260  1.00 12.65           H  
ATOM   3549 2HD2 LEU A 245     -33.291   3.844  -5.627  1.00 12.65           H  
ATOM   3550 3HD2 LEU A 245     -31.756   3.748  -4.735  1.00 12.65           H  
ATOM   3551  N   GLY A 246     -34.408   2.964  -0.275  1.00 12.58           N  
ATOM   3552  CA  GLY A 246     -35.461   3.361   0.644  1.00 12.58           C  
ATOM   3553  C   GLY A 246     -36.795   2.779   0.176  1.00 12.58           C  
ATOM   3554  O   GLY A 246     -37.866   3.176   0.644  1.00 12.58           O  
ATOM   3555  H   GLY A 246     -34.055   2.014  -0.196  1.00 12.58           H  
ATOM   3556 1HA  GLY A 246     -35.221   2.991   1.642  1.00 12.58           H  
ATOM   3557 2HA  GLY A 246     -35.517   4.447   0.697  1.00 12.58           H  
ATOM   3558  N   ALA A 247     -36.720   1.877  -0.801  1.00 12.38           N  
ATOM   3559  CA  ALA A 247     -37.875   1.207  -1.368  1.00 12.38           C  
ATOM   3560  C   ALA A 247     -38.248   0.018  -0.496  1.00 12.38           C  
ATOM   3561  O   ALA A 247     -37.380  -0.615   0.104  1.00 12.38           O  
ATOM   3562  CB  ALA A 247     -37.570   0.757  -2.788  1.00 12.38           C  
ATOM   3563  H   ALA A 247     -35.799   1.583  -1.108  1.00 12.38           H  
ATOM   3564  HA  ALA A 247     -38.713   1.903  -1.375  1.00 12.38           H  
ATOM   3565 1HB  ALA A 247     -38.446   0.260  -3.211  1.00 12.38           H  
ATOM   3566 2HB  ALA A 247     -37.313   1.622  -3.389  1.00 12.38           H  
ATOM   3567 3HB  ALA A 247     -36.737   0.069  -2.774  1.00 12.38           H  
ATOM   3568  N   GLU A 248     -39.527  -0.314  -0.431  1.00 12.10           N  
ATOM   3569  CA  GLU A 248     -39.911  -1.507   0.308  1.00 12.10           C  
ATOM   3570  C   GLU A 248     -39.714  -2.731  -0.606  1.00 12.10           C  
ATOM   3571  O   GLU A 248     -40.147  -2.684  -1.756  1.00 12.10           O  
ATOM   3572  CB  GLU A 248     -41.362  -1.400   0.781  1.00 12.10           C  
ATOM   3573  CG  GLU A 248     -41.827  -2.543   1.677  1.00 12.10           C  
ATOM   3574  CD  GLU A 248     -43.246  -2.366   2.175  1.00 12.10           C  
ATOM   3575  OE1 GLU A 248     -43.889  -1.428   1.767  1.00 12.10           O  
ATOM   3576  OE2 GLU A 248     -43.679  -3.159   2.982  1.00 12.10           O  
ATOM   3577  H   GLU A 248     -40.225   0.244  -0.908  1.00 12.10           H  
ATOM   3578  HA  GLU A 248     -39.293  -1.569   1.192  1.00 12.10           H  
ATOM   3579 1HB  GLU A 248     -41.498  -0.467   1.332  1.00 12.10           H  
ATOM   3580 2HB  GLU A 248     -42.022  -1.367  -0.084  1.00 12.10           H  
ATOM   3581 1HG  GLU A 248     -41.765  -3.476   1.116  1.00 12.10           H  
ATOM   3582 2HG  GLU A 248     -41.151  -2.620   2.527  1.00 12.10           H  
ATOM   3583  N   PRO A 249     -39.015  -3.798  -0.176  1.00 11.82           N  
ATOM   3584  CA  PRO A 249     -38.865  -5.039  -0.918  1.00 11.82           C  
ATOM   3585  C   PRO A 249     -40.220  -5.648  -1.218  1.00 11.82           C  
ATOM   3586  O   PRO A 249     -41.113  -5.607  -0.370  1.00 11.82           O  
ATOM   3587  CB  PRO A 249     -38.052  -5.915   0.044  1.00 11.82           C  
ATOM   3588  CG  PRO A 249     -37.290  -4.932   0.910  1.00 11.82           C  
ATOM   3589  CD  PRO A 249     -38.233  -3.752   1.079  1.00 11.82           C  
ATOM   3590  HA  PRO A 249     -38.335  -4.830  -1.849  1.00 11.82           H  
ATOM   3591 1HB  PRO A 249     -38.730  -6.559   0.624  1.00 11.82           H  
ATOM   3592 2HB  PRO A 249     -37.389  -6.582  -0.526  1.00 11.82           H  
ATOM   3593 1HG  PRO A 249     -37.023  -5.398   1.869  1.00 11.82           H  
ATOM   3594 2HG  PRO A 249     -36.341  -4.650   0.422  1.00 11.82           H  
ATOM   3595 1HD  PRO A 249     -38.888  -3.875   1.957  1.00 11.82           H  
ATOM   3596 2HD  PRO A 249     -37.602  -2.854   1.136  1.00 11.82           H  
ATOM   3597  N   VAL A 250     -40.353  -6.253  -2.394  1.00 11.61           N  
ATOM   3598  CA  VAL A 250     -41.602  -6.887  -2.799  1.00 11.61           C  
ATOM   3599  C   VAL A 250     -41.429  -7.667  -4.097  1.00 11.61           C  
ATOM   3600  O   VAL A 250     -41.510  -8.895  -4.098  1.00 11.61           O  
ATOM   3601  OXT VAL A 250     -40.975  -7.088  -5.084  1.00 11.61           O  
ATOM   3602  CB  VAL A 250     -42.715  -5.828  -2.975  1.00 11.61           C  
ATOM   3603  CG1 VAL A 250     -42.322  -4.833  -4.058  1.00 11.61           C  
ATOM   3604  CG2 VAL A 250     -44.021  -6.526  -3.331  1.00 11.61           C  
ATOM   3605  H   VAL A 250     -39.573  -6.255  -3.038  1.00 11.61           H  
ATOM   3606  HA  VAL A 250     -41.907  -7.579  -2.012  1.00 11.61           H  
ATOM   3607  HB  VAL A 250     -42.847  -5.273  -2.047  1.00 11.61           H  
ATOM   3608 1HG1 VAL A 250     -43.112  -4.089  -4.168  1.00 11.61           H  
ATOM   3609 2HG1 VAL A 250     -41.393  -4.334  -3.777  1.00 11.61           H  
ATOM   3610 3HG1 VAL A 250     -42.184  -5.356  -5.002  1.00 11.61           H  
ATOM   3611 1HG2 VAL A 250     -44.810  -5.784  -3.447  1.00 11.61           H  
ATOM   3612 2HG2 VAL A 250     -43.898  -7.077  -4.263  1.00 11.61           H  
ATOM   3613 3HG2 VAL A 250     -44.286  -7.217  -2.532  1.00 11.61           H  
TER    3614
ENDMDL

REMARK ID 638022 MODEL 5 MAYVAX_21
PFRMAT TS
TARGET MAYVAX_21
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       0.087   0.617  -0.693  1.00  1.81           N  
ATOM      2  CA  ASP A   1       1.401   0.480  -0.058  1.00  1.81           C  
ATOM      3  C   ASP A   1       2.078   1.842  -0.044  1.00  1.81           C  
ATOM      4  O   ASP A   1       1.531   2.820  -0.533  1.00  1.81           O  
ATOM      5  CB  ASP A   1       2.295  -0.552  -0.792  1.00  1.81           C  
ATOM      6  CG  ASP A   1       3.533  -1.133   0.040  1.00  1.81           C  
ATOM      7  OD1 ASP A   1       3.953  -0.515   1.021  1.00  1.81           O  
ATOM      8  OD2 ASP A   1       4.034  -2.156  -0.335  1.00  1.81           O  
ATOM      9 1H   ASP A   1      -0.404  -0.259  -0.872  1.00  1.81           H  
ATOM     10 2H   ASP A   1      -0.503   1.205  -0.122  1.00  1.81           H  
ATOM     11 3H   ASP A   1       0.284   1.071  -1.590  1.00  1.81           H  
ATOM     12  HA  ASP A   1       1.262   0.153   0.976  1.00  1.81           H  
ATOM     13 1HB  ASP A   1       1.685  -1.390  -1.097  1.00  1.81           H  
ATOM     14 2HB  ASP A   1       2.675  -0.091  -1.706  1.00  1.81           H  
ATOM     15  N   VAL A   2       3.224   1.916   0.605  1.00  1.64           N  
ATOM     16  CA  VAL A   2       4.101   3.081   0.612  1.00  1.64           C  
ATOM     17  C   VAL A   2       5.528   2.754   0.209  1.00  1.64           C  
ATOM     18  O   VAL A   2       6.291   2.142   0.949  1.00  1.64           O  
ATOM     19  CB  VAL A   2       4.092   3.765   1.973  1.00  1.64           C  
ATOM     20  CG1 VAL A   2       5.017   4.870   2.055  1.00  1.64           C  
ATOM     21  CG2 VAL A   2       2.778   4.361   2.141  1.00  1.64           C  
ATOM     22  H   VAL A   2       3.553   1.068   1.046  1.00  1.64           H  
ATOM     23  HA  VAL A   2       3.707   3.801  -0.099  1.00  1.64           H  
ATOM     24  HB  VAL A   2       4.326   3.047   2.750  1.00  1.64           H  
ATOM     25 1HG1 VAL A   2       4.910   5.293   3.031  1.00  1.64           H  
ATOM     26 2HG1 VAL A   2       6.016   4.507   1.918  1.00  1.64           H  
ATOM     27 3HG1 VAL A   2       4.803   5.594   1.329  1.00  1.64           H  
ATOM     28 1HG2 VAL A   2       2.719   4.866   3.081  1.00  1.64           H  
ATOM     29 2HG2 VAL A   2       2.590   5.076   1.341  1.00  1.64           H  
ATOM     30 3HG2 VAL A   2       2.074   3.586   2.096  1.00  1.64           H  
ATOM     31  N   ILE A   3       5.853   3.194  -0.995  1.00  1.49           N  
ATOM     32  CA  ILE A   3       7.167   3.080  -1.615  1.00  1.49           C  
ATOM     33  C   ILE A   3       7.886   4.398  -1.483  1.00  1.49           C  
ATOM     34  O   ILE A   3       7.355   5.439  -1.888  1.00  1.49           O  
ATOM     35  CB  ILE A   3       7.085   2.646  -3.087  1.00  1.49           C  
ATOM     36  CG1 ILE A   3       6.708   1.155  -3.221  1.00  1.49           C  
ATOM     37  CG2 ILE A   3       8.383   2.919  -3.739  1.00  1.49           C  
ATOM     38  CD1 ILE A   3       5.384   0.745  -2.646  1.00  1.49           C  
ATOM     39  H   ILE A   3       5.128   3.648  -1.520  1.00  1.49           H  
ATOM     40  HA  ILE A   3       7.747   2.339  -1.076  1.00  1.49           H  
ATOM     41  HB  ILE A   3       6.309   3.219  -3.597  1.00  1.49           H  
ATOM     42 1HG1 ILE A   3       6.689   0.931  -4.281  1.00  1.49           H  
ATOM     43 2HG1 ILE A   3       7.487   0.555  -2.775  1.00  1.49           H  
ATOM     44 1HG2 ILE A   3       8.345   2.625  -4.788  1.00  1.49           H  
ATOM     45 2HG2 ILE A   3       8.622   3.975  -3.673  1.00  1.49           H  
ATOM     46 3HG2 ILE A   3       9.121   2.350  -3.223  1.00  1.49           H  
ATOM     47 1HD1 ILE A   3       5.219  -0.313  -2.833  1.00  1.49           H  
ATOM     48 2HD1 ILE A   3       5.367   0.903  -1.599  1.00  1.49           H  
ATOM     49 3HD1 ILE A   3       4.606   1.311  -3.098  1.00  1.49           H  
ATOM     50  N   LEU A   4       9.088   4.354  -0.905  1.00  1.38           N  
ATOM     51  CA  LEU A   4       9.840   5.580  -0.634  1.00  1.38           C  
ATOM     52  C   LEU A   4      10.882   5.863  -1.701  1.00  1.38           C  
ATOM     53  O   LEU A   4      11.696   4.999  -2.034  1.00  1.38           O  
ATOM     54  CB  LEU A   4      10.552   5.480   0.717  1.00  1.38           C  
ATOM     55  CG  LEU A   4       9.667   5.655   1.947  1.00  1.38           C  
ATOM     56  CD1 LEU A   4       8.825   4.405   2.146  1.00  1.38           C  
ATOM     57  CD2 LEU A   4      10.510   5.905   3.133  1.00  1.38           C  
ATOM     58  H   LEU A   4       9.468   3.437  -0.649  1.00  1.38           H  
ATOM     59  HA  LEU A   4       9.143   6.418  -0.609  1.00  1.38           H  
ATOM     60 1HB  LEU A   4      11.032   4.502   0.790  1.00  1.38           H  
ATOM     61 2HB  LEU A   4      11.330   6.245   0.752  1.00  1.38           H  
ATOM     62  HG  LEU A   4       8.997   6.502   1.791  1.00  1.38           H  
ATOM     63 1HD1 LEU A   4       8.187   4.526   3.015  1.00  1.38           H  
ATOM     64 2HD1 LEU A   4       8.213   4.234   1.280  1.00  1.38           H  
ATOM     65 3HD1 LEU A   4       9.481   3.547   2.294  1.00  1.38           H  
ATOM     66 1HD2 LEU A   4       9.874   6.036   3.998  1.00  1.38           H  
ATOM     67 2HD2 LEU A   4      11.175   5.055   3.291  1.00  1.38           H  
ATOM     68 3HD2 LEU A   4      11.095   6.806   2.973  1.00  1.38           H  
ATOM     69  N   GLU A   5      10.865   7.094  -2.219  1.00  1.30           N  
ATOM     70  CA  GLU A   5      11.780   7.500  -3.274  1.00  1.30           C  
ATOM     71  C   GLU A   5      12.471   8.853  -3.021  1.00  1.30           C  
ATOM     72  O   GLU A   5      11.980   9.729  -2.283  1.00  1.30           O  
ATOM     73  CB  GLU A   5      11.026   7.551  -4.614  1.00  1.30           C  
ATOM     74  CG  GLU A   5      10.322   6.246  -4.987  1.00  1.30           C  
ATOM     75  CD  GLU A   5       9.699   6.258  -6.356  1.00  1.30           C  
ATOM     76  OE1 GLU A   5       9.894   7.217  -7.062  1.00  1.30           O  
ATOM     77  OE2 GLU A   5       8.975   5.332  -6.683  1.00  1.30           O  
ATOM     78  H   GLU A   5      10.148   7.752  -1.913  1.00  1.30           H  
ATOM     79  HA  GLU A   5      12.560   6.749  -3.348  1.00  1.30           H  
ATOM     80 1HB  GLU A   5      10.264   8.328  -4.569  1.00  1.30           H  
ATOM     81 2HB  GLU A   5      11.715   7.812  -5.416  1.00  1.30           H  
ATOM     82 1HG  GLU A   5      11.027   5.437  -4.913  1.00  1.30           H  
ATOM     83 2HG  GLU A   5       9.532   6.074  -4.259  1.00  1.30           H  
ATOM     84  N   ALA A   6      13.621   9.040  -3.671  1.00  1.25           N  
ATOM     85  CA  ALA A   6      14.327  10.313  -3.608  1.00  1.25           C  
ATOM     86  C   ALA A   6      14.728  10.695  -2.178  1.00  1.25           C  
ATOM     87  O   ALA A   6      15.794  10.308  -1.709  1.00  1.25           O  
ATOM     88  CB  ALA A   6      13.488  11.419  -4.251  1.00  1.25           C  
ATOM     89  H   ALA A   6      13.995   8.292  -4.239  1.00  1.25           H  
ATOM     90  HA  ALA A   6      15.246  10.211  -4.185  1.00  1.25           H  
ATOM     91 1HB  ALA A   6      14.057  12.349  -4.241  1.00  1.25           H  
ATOM     92 2HB  ALA A   6      13.272  11.141  -5.282  1.00  1.25           H  
ATOM     93 3HB  ALA A   6      12.548  11.578  -3.739  1.00  1.25           H  
ATOM     94  N   ALA A   7      13.941  11.582  -1.578  1.00  1.21           N  
ATOM     95  CA  ALA A   7      14.111  12.204  -0.253  1.00  1.21           C  
ATOM     96  C   ALA A   7      15.288  13.183  -0.152  1.00  1.21           C  
ATOM     97  O   ALA A   7      15.488  13.784   0.907  1.00  1.21           O  
ATOM     98  CB  ALA A   7      14.292  11.130   0.809  1.00  1.21           C  
ATOM     99  H   ALA A   7      13.070  11.759  -2.053  1.00  1.21           H  
ATOM    100  HA  ALA A   7      13.203  12.765  -0.042  1.00  1.21           H  
ATOM    101 1HB  ALA A   7      14.372  11.607   1.782  1.00  1.21           H  
ATOM    102 2HB  ALA A   7      13.437  10.454   0.797  1.00  1.21           H  
ATOM    103 3HB  ALA A   7      15.189  10.569   0.618  1.00  1.21           H  
ATOM    104  N   GLY A   8      16.012  13.405  -1.242  1.00  1.17           N  
ATOM    105  CA  GLY A   8      17.062  14.417  -1.256  1.00  1.17           C  
ATOM    106  C   GLY A   8      18.072  14.202  -0.140  1.00  1.17           C  
ATOM    107  O   GLY A   8      18.621  13.113   0.028  1.00  1.17           O  
ATOM    108  H   GLY A   8      15.817  12.866  -2.072  1.00  1.17           H  
ATOM    109 1HA  GLY A   8      17.574  14.394  -2.218  1.00  1.17           H  
ATOM    110 2HA  GLY A   8      16.614  15.405  -1.159  1.00  1.17           H  
ATOM    111  N   ASP A   9      18.299  15.275   0.620  1.00  1.12           N  
ATOM    112  CA  ASP A   9      19.221  15.299   1.749  1.00  1.12           C  
ATOM    113  C   ASP A   9      18.458  15.234   3.077  1.00  1.12           C  
ATOM    114  O   ASP A   9      19.018  15.484   4.145  1.00  1.12           O  
ATOM    115  CB  ASP A   9      20.062  16.576   1.710  1.00  1.12           C  
ATOM    116  CG  ASP A   9      20.977  16.654   0.490  1.00  1.12           C  
ATOM    117  OD1 ASP A   9      21.593  15.671   0.163  1.00  1.12           O  
ATOM    118  OD2 ASP A   9      21.033  17.699  -0.112  1.00  1.12           O  
ATOM    119  H   ASP A   9      17.797  16.123   0.401  1.00  1.12           H  
ATOM    120  HA  ASP A   9      19.881  14.433   1.685  1.00  1.12           H  
ATOM    121 1HB  ASP A   9      19.403  17.445   1.711  1.00  1.12           H  
ATOM    122 2HB  ASP A   9      20.676  16.632   2.609  1.00  1.12           H  
ATOM    123  N   LYS A  10      17.169  14.904   3.000  1.00  1.07           N  
ATOM    124  CA  LYS A  10      16.283  14.828   4.160  1.00  1.07           C  
ATOM    125  C   LYS A  10      16.106  13.399   4.627  1.00  1.07           C  
ATOM    126  O   LYS A  10      15.295  13.106   5.508  1.00  1.07           O  
ATOM    127  CB  LYS A  10      14.932  15.461   3.847  1.00  1.07           C  
ATOM    128  CG  LYS A  10      15.019  16.971   3.607  1.00  1.07           C  
ATOM    129  CD  LYS A  10      13.661  17.578   3.337  1.00  1.07           C  
ATOM    130  CE  LYS A  10      13.743  19.087   3.168  1.00  1.07           C  
ATOM    131  NZ  LYS A  10      12.408  19.684   2.893  1.00  1.07           N  
ATOM    132  H   LYS A  10      16.758  14.675   2.093  1.00  1.07           H  
ATOM    133  HA  LYS A  10      16.736  15.390   4.976  1.00  1.07           H  
ATOM    134 1HB  LYS A  10      14.498  14.994   2.959  1.00  1.07           H  
ATOM    135 2HB  LYS A  10      14.244  15.286   4.674  1.00  1.07           H  
ATOM    136 1HG  LYS A  10      15.455  17.449   4.483  1.00  1.07           H  
ATOM    137 2HG  LYS A  10      15.666  17.160   2.752  1.00  1.07           H  
ATOM    138 1HD  LYS A  10      13.272  17.153   2.415  1.00  1.07           H  
ATOM    139 2HD  LYS A  10      12.975  17.333   4.153  1.00  1.07           H  
ATOM    140 1HE  LYS A  10      14.146  19.526   4.080  1.00  1.07           H  
ATOM    141 2HE  LYS A  10      14.411  19.318   2.339  1.00  1.07           H  
ATOM    142 1HZ  LYS A  10      12.500  20.686   2.787  1.00  1.07           H  
ATOM    143 2HZ  LYS A  10      12.032  19.288   2.044  1.00  1.07           H  
ATOM    144 3HZ  LYS A  10      11.784  19.481   3.665  1.00  1.07           H  
ATOM    145  N   LYS A  11      16.944  12.523   4.099  1.00  1.01           N  
ATOM    146  CA  LYS A  11      16.903  11.104   4.397  1.00  1.01           C  
ATOM    147  C   LYS A  11      16.980  10.818   5.891  1.00  1.01           C  
ATOM    148  O   LYS A  11      16.310   9.916   6.375  1.00  1.01           O  
ATOM    149  CB  LYS A  11      18.037  10.432   3.634  1.00  1.01           C  
ATOM    150  CG  LYS A  11      17.746  10.392   2.149  1.00  1.01           C  
ATOM    151  CD  LYS A  11      18.875   9.849   1.327  1.00  1.01           C  
ATOM    152  CE  LYS A  11      18.449   9.761  -0.133  1.00  1.01           C  
ATOM    153  NZ  LYS A  11      19.578   9.433  -1.036  1.00  1.01           N  
ATOM    154  H   LYS A  11      17.603  12.858   3.410  1.00  1.01           H  
ATOM    155  HA  LYS A  11      15.962  10.707   4.021  1.00  1.01           H  
ATOM    156 1HB  LYS A  11      18.968  10.974   3.793  1.00  1.01           H  
ATOM    157 2HB  LYS A  11      18.179   9.403   3.989  1.00  1.01           H  
ATOM    158 1HG  LYS A  11      16.880   9.766   1.979  1.00  1.01           H  
ATOM    159 2HG  LYS A  11      17.514  11.402   1.799  1.00  1.01           H  
ATOM    160 1HD  LYS A  11      19.736  10.513   1.405  1.00  1.01           H  
ATOM    161 2HD  LYS A  11      19.155   8.858   1.688  1.00  1.01           H  
ATOM    162 1HE  LYS A  11      17.690   8.979  -0.222  1.00  1.01           H  
ATOM    163 2HE  LYS A  11      18.012  10.708  -0.440  1.00  1.01           H  
ATOM    164 1HZ  LYS A  11      19.234   9.378  -1.983  1.00  1.01           H  
ATOM    165 2HZ  LYS A  11      20.269  10.163  -0.968  1.00  1.01           H  
ATOM    166 3HZ  LYS A  11      19.993   8.557  -0.777  1.00  1.01           H  
ATOM    167  N   ILE A  12      17.733  11.596   6.659  1.00  0.96           N  
ATOM    168  CA  ILE A  12      17.775  11.330   8.093  1.00  0.96           C  
ATOM    169  C   ILE A  12      16.393  11.537   8.717  1.00  0.96           C  
ATOM    170  O   ILE A  12      15.926  10.717   9.513  1.00  0.96           O  
ATOM    171  CB  ILE A  12      18.797  12.225   8.799  1.00  0.96           C  
ATOM    172  CG1 ILE A  12      20.208  11.855   8.345  1.00  0.96           C  
ATOM    173  CG2 ILE A  12      18.656  12.084  10.306  1.00  0.96           C  
ATOM    174  CD1 ILE A  12      21.256  12.856   8.760  1.00  0.96           C  
ATOM    175  H   ILE A  12      18.269  12.352   6.254  1.00  0.96           H  
ATOM    176  HA  ILE A  12      18.065  10.288   8.243  1.00  0.96           H  
ATOM    177  HB  ILE A  12      18.623  13.264   8.516  1.00  0.96           H  
ATOM    178 1HG1 ILE A  12      20.468  10.884   8.767  1.00  0.96           H  
ATOM    179 2HG1 ILE A  12      20.219  11.774   7.258  1.00  0.96           H  
ATOM    180 1HG2 ILE A  12      19.379  12.730  10.801  1.00  0.96           H  
ATOM    181 2HG2 ILE A  12      17.649  12.369  10.608  1.00  0.96           H  
ATOM    182 3HG2 ILE A  12      18.840  11.048  10.591  1.00  0.96           H  
ATOM    183 1HD1 ILE A  12      22.233  12.528   8.404  1.00  0.96           H  
ATOM    184 2HD1 ILE A  12      21.020  13.829   8.326  1.00  0.96           H  
ATOM    185 3HD1 ILE A  12      21.274  12.936   9.846  1.00  0.96           H  
ATOM    186  N   GLY A  13      15.745  12.657   8.361  1.00  0.92           N  
ATOM    187  CA  GLY A  13      14.410  12.974   8.867  1.00  0.92           C  
ATOM    188  C   GLY A  13      13.397  11.926   8.422  1.00  0.92           C  
ATOM    189  O   GLY A  13      12.515  11.527   9.189  1.00  0.92           O  
ATOM    190  H   GLY A  13      16.175  13.279   7.690  1.00  0.92           H  
ATOM    191 1HA  GLY A  13      14.435  13.029   9.955  1.00  0.92           H  
ATOM    192 2HA  GLY A  13      14.110  13.954   8.496  1.00  0.92           H  
ATOM    193  N   VAL A  14      13.562  11.448   7.192  1.00  0.90           N  
ATOM    194  CA  VAL A  14      12.683  10.438   6.637  1.00  0.90           C  
ATOM    195  C   VAL A  14      12.847   9.122   7.387  1.00  0.90           C  
ATOM    196  O   VAL A  14      11.853   8.479   7.707  1.00  0.90           O  
ATOM    197  CB  VAL A  14      12.936  10.250   5.147  1.00  0.90           C  
ATOM    198  CG1 VAL A  14      12.129   9.100   4.661  1.00  0.90           C  
ATOM    199  CG2 VAL A  14      12.551  11.525   4.390  1.00  0.90           C  
ATOM    200  H   VAL A  14      14.307  11.839   6.614  1.00  0.90           H  
ATOM    201  HA  VAL A  14      11.654  10.773   6.759  1.00  0.90           H  
ATOM    202  HB  VAL A  14      13.977  10.021   4.992  1.00  0.90           H  
ATOM    203 1HG1 VAL A  14      12.312   8.944   3.601  1.00  0.90           H  
ATOM    204 2HG1 VAL A  14      12.400   8.220   5.216  1.00  0.90           H  
ATOM    205 3HG1 VAL A  14      11.086   9.320   4.823  1.00  0.90           H  
ATOM    206 1HG2 VAL A  14      12.725  11.392   3.338  1.00  0.90           H  
ATOM    207 2HG2 VAL A  14      11.502  11.739   4.550  1.00  0.90           H  
ATOM    208 3HG2 VAL A  14      13.133  12.362   4.743  1.00  0.90           H  
ATOM    209  N   ILE A  15      14.093   8.730   7.691  1.00  0.91           N  
ATOM    210  CA  ILE A  15      14.351   7.506   8.451  1.00  0.91           C  
ATOM    211  C   ILE A  15      13.725   7.610   9.824  1.00  0.91           C  
ATOM    212  O   ILE A  15      13.113   6.650  10.297  1.00  0.91           O  
ATOM    213  CB  ILE A  15      15.853   7.222   8.608  1.00  0.91           C  
ATOM    214  CG1 ILE A  15      16.432   6.850   7.270  1.00  0.91           C  
ATOM    215  CG2 ILE A  15      16.053   6.085   9.592  1.00  0.91           C  
ATOM    216  CD1 ILE A  15      17.926   6.839   7.229  1.00  0.91           C  
ATOM    217  H   ILE A  15      14.882   9.289   7.371  1.00  0.91           H  
ATOM    218  HA  ILE A  15      13.899   6.668   7.935  1.00  0.91           H  
ATOM    219  HB  ILE A  15      16.364   8.120   8.959  1.00  0.91           H  
ATOM    220 1HG1 ILE A  15      16.067   5.862   7.000  1.00  0.91           H  
ATOM    221 2HG1 ILE A  15      16.081   7.546   6.545  1.00  0.91           H  
ATOM    222 1HG2 ILE A  15      17.116   5.884   9.695  1.00  0.91           H  
ATOM    223 2HG2 ILE A  15      15.640   6.366  10.559  1.00  0.91           H  
ATOM    224 3HG2 ILE A  15      15.551   5.199   9.223  1.00  0.91           H  
ATOM    225 1HD1 ILE A  15      18.259   6.568   6.221  1.00  0.91           H  
ATOM    226 2HD1 ILE A  15      18.298   7.833   7.476  1.00  0.91           H  
ATOM    227 3HD1 ILE A  15      18.307   6.117   7.947  1.00  0.91           H  
ATOM    228  N   LYS A  16      13.870   8.764  10.485  1.00  0.97           N  
ATOM    229  CA  LYS A  16      13.237   8.938  11.786  1.00  0.97           C  
ATOM    230  C   LYS A  16      11.748   8.646  11.645  1.00  0.97           C  
ATOM    231  O   LYS A  16      11.192   7.844  12.398  1.00  0.97           O  
ATOM    232  CB  LYS A  16      13.454  10.356  12.321  1.00  0.97           C  
ATOM    233  CG  LYS A  16      12.838  10.632  13.702  1.00  0.97           C  
ATOM    234  CD  LYS A  16      13.131  12.068  14.158  1.00  0.97           C  
ATOM    235  CE  LYS A  16      12.632  12.332  15.581  1.00  0.97           C  
ATOM    236  NZ  LYS A  16      11.142  12.312  15.671  1.00  0.97           N  
ATOM    237  H   LYS A  16      14.421   9.522  10.075  1.00  0.97           H  
ATOM    238  HA  LYS A  16      13.664   8.221  12.487  1.00  0.97           H  
ATOM    239 1HB  LYS A  16      14.523  10.566  12.368  1.00  0.97           H  
ATOM    240 2HB  LYS A  16      13.021  11.070  11.625  1.00  0.97           H  
ATOM    241 1HG  LYS A  16      11.751  10.489  13.651  1.00  0.97           H  
ATOM    242 2HG  LYS A  16      13.243   9.935  14.433  1.00  0.97           H  
ATOM    243 1HD  LYS A  16      14.204  12.254  14.114  1.00  0.97           H  
ATOM    244 2HD  LYS A  16      12.633  12.763  13.481  1.00  0.97           H  
ATOM    245 1HE  LYS A  16      13.034  11.569  16.246  1.00  0.97           H  
ATOM    246 2HE  LYS A  16      12.990  13.308  15.907  1.00  0.97           H  
ATOM    247 1HZ  LYS A  16      10.845  12.482  16.614  1.00  0.97           H  
ATOM    248 2HZ  LYS A  16      10.744  13.012  15.072  1.00  0.97           H  
ATOM    249 3HZ  LYS A  16      10.780  11.391  15.382  1.00  0.97           H  
ATOM    250  N   VAL A  17      11.118   9.244  10.633  1.00  1.08           N  
ATOM    251  CA  VAL A  17       9.706   9.011  10.397  1.00  1.08           C  
ATOM    252  C   VAL A  17       9.390   7.560  10.089  1.00  1.08           C  
ATOM    253  O   VAL A  17       8.416   7.026  10.612  1.00  1.08           O  
ATOM    254  CB  VAL A  17       9.176   9.937   9.315  1.00  1.08           C  
ATOM    255  CG1 VAL A  17       7.820   9.527   8.920  1.00  1.08           C  
ATOM    256  CG2 VAL A  17       9.117  11.315   9.890  1.00  1.08           C  
ATOM    257  H   VAL A  17      11.627   9.897  10.033  1.00  1.08           H  
ATOM    258  HA  VAL A  17       9.178   9.275  11.315  1.00  1.08           H  
ATOM    259  HB  VAL A  17       9.819   9.908   8.436  1.00  1.08           H  
ATOM    260 1HG1 VAL A  17       7.447  10.205   8.161  1.00  1.08           H  
ATOM    261 2HG1 VAL A  17       7.877   8.534   8.521  1.00  1.08           H  
ATOM    262 3HG1 VAL A  17       7.167   9.543   9.789  1.00  1.08           H  
ATOM    263 1HG2 VAL A  17       8.716  11.988   9.167  1.00  1.08           H  
ATOM    264 2HG2 VAL A  17       8.468  11.307  10.767  1.00  1.08           H  
ATOM    265 3HG2 VAL A  17      10.117  11.631  10.181  1.00  1.08           H  
ATOM    266  N   VAL A  18      10.195   6.895   9.273  1.00  1.27           N  
ATOM    267  CA  VAL A  18       9.918   5.496   9.006  1.00  1.27           C  
ATOM    268  C   VAL A  18       9.941   4.708  10.300  1.00  1.27           C  
ATOM    269  O   VAL A  18       9.049   3.906  10.544  1.00  1.27           O  
ATOM    270  CB  VAL A  18      10.919   4.891   8.017  1.00  1.27           C  
ATOM    271  CG1 VAL A  18      10.738   3.396   7.963  1.00  1.27           C  
ATOM    272  CG2 VAL A  18      10.673   5.457   6.653  1.00  1.27           C  
ATOM    273  H   VAL A  18      10.982   7.367   8.837  1.00  1.27           H  
ATOM    274  HA  VAL A  18       8.927   5.416   8.568  1.00  1.27           H  
ATOM    275  HB  VAL A  18      11.936   5.112   8.344  1.00  1.27           H  
ATOM    276 1HG1 VAL A  18      11.443   2.962   7.254  1.00  1.27           H  
ATOM    277 2HG1 VAL A  18      10.909   2.969   8.952  1.00  1.27           H  
ATOM    278 3HG1 VAL A  18       9.730   3.195   7.651  1.00  1.27           H  
ATOM    279 1HG2 VAL A  18      11.379   5.021   5.955  1.00  1.27           H  
ATOM    280 2HG2 VAL A  18       9.657   5.218   6.344  1.00  1.27           H  
ATOM    281 3HG2 VAL A  18      10.803   6.531   6.675  1.00  1.27           H  
ATOM    282  N   ARG A  19      10.921   4.963  11.160  1.00  1.57           N  
ATOM    283  CA  ARG A  19      10.997   4.256  12.431  1.00  1.57           C  
ATOM    284  C   ARG A  19       9.759   4.529  13.307  1.00  1.57           C  
ATOM    285  O   ARG A  19       9.342   3.650  14.066  1.00  1.57           O  
ATOM    286  CB  ARG A  19      12.279   4.632  13.151  1.00  1.57           C  
ATOM    287  CG  ARG A  19      13.540   4.093  12.463  1.00  1.57           C  
ATOM    288  CD  ARG A  19      14.785   4.607  13.068  1.00  1.57           C  
ATOM    289  NE  ARG A  19      15.010   4.101  14.418  1.00  1.57           N  
ATOM    290  CZ  ARG A  19      15.910   4.608  15.290  1.00  1.57           C  
ATOM    291  NH1 ARG A  19      16.655   5.638  14.948  1.00  1.57           N  
ATOM    292  NH2 ARG A  19      16.040   4.071  16.492  1.00  1.57           N  
ATOM    293  H   ARG A  19      11.638   5.649  10.920  1.00  1.57           H  
ATOM    294  HA  ARG A  19      11.033   3.186  12.223  1.00  1.57           H  
ATOM    295 1HB  ARG A  19      12.365   5.717  13.195  1.00  1.57           H  
ATOM    296 2HB  ARG A  19      12.254   4.257  14.171  1.00  1.57           H  
ATOM    297 1HG  ARG A  19      13.552   3.003  12.520  1.00  1.57           H  
ATOM    298 2HG  ARG A  19      13.527   4.398  11.419  1.00  1.57           H  
ATOM    299 1HD  ARG A  19      15.612   4.302  12.447  1.00  1.57           H  
ATOM    300 2HD  ARG A  19      14.741   5.695  13.109  1.00  1.57           H  
ATOM    301  HE  ARG A  19      14.457   3.307  14.721  1.00  1.57           H  
ATOM    302 1HH1 ARG A  19      16.554   6.054  14.032  1.00  1.57           H  
ATOM    303 2HH1 ARG A  19      17.325   6.015  15.602  1.00  1.57           H  
ATOM    304 1HH2 ARG A  19      15.466   3.283  16.760  1.00  1.57           H  
ATOM    305 2HH2 ARG A  19      16.709   4.452  17.146  1.00  1.57           H  
ATOM    306  N   GLU A  20       9.198   5.748  13.230  1.00  2.01           N  
ATOM    307  CA  GLU A  20       7.976   6.088  13.969  1.00  2.01           C  
ATOM    308  C   GLU A  20       6.746   5.368  13.377  1.00  2.01           C  
ATOM    309  O   GLU A  20       5.848   4.947  14.108  1.00  2.01           O  
ATOM    310  CB  GLU A  20       7.738   7.610  13.976  1.00  2.01           C  
ATOM    311  CG  GLU A  20       8.762   8.412  14.788  1.00  2.01           C  
ATOM    312  CD  GLU A  20       8.547   9.915  14.741  1.00  2.01           C  
ATOM    313  OE1 GLU A  20       7.644  10.367  14.076  1.00  2.01           O  
ATOM    314  OE2 GLU A  20       9.318  10.616  15.379  1.00  2.01           O  
ATOM    315  H   GLU A  20       9.639   6.454  12.639  1.00  2.01           H  
ATOM    316  HA  GLU A  20       8.095   5.756  15.000  1.00  2.01           H  
ATOM    317 1HB  GLU A  20       7.755   7.984  12.954  1.00  2.01           H  
ATOM    318 2HB  GLU A  20       6.751   7.820  14.383  1.00  2.01           H  
ATOM    319 1HG  GLU A  20       8.714   8.085  15.826  1.00  2.01           H  
ATOM    320 2HG  GLU A  20       9.755   8.184  14.417  1.00  2.01           H  
ATOM    321  N   ILE A  21       6.708   5.239  12.043  1.00  2.57           N  
ATOM    322  CA  ILE A  21       5.606   4.576  11.335  1.00  2.57           C  
ATOM    323  C   ILE A  21       5.599   3.068  11.590  1.00  2.57           C  
ATOM    324  O   ILE A  21       4.547   2.487  11.870  1.00  2.57           O  
ATOM    325  CB  ILE A  21       5.717   4.821   9.822  1.00  2.57           C  
ATOM    326  CG1 ILE A  21       5.492   6.289   9.509  1.00  2.57           C  
ATOM    327  CG2 ILE A  21       4.682   3.990   9.075  1.00  2.57           C  
ATOM    328  CD1 ILE A  21       5.896   6.653   8.130  1.00  2.57           C  
ATOM    329  H   ILE A  21       7.467   5.647  11.500  1.00  2.57           H  
ATOM    330  HA  ILE A  21       4.669   4.989  11.690  1.00  2.57           H  
ATOM    331  HB  ILE A  21       6.715   4.546   9.488  1.00  2.57           H  
ATOM    332 1HG1 ILE A  21       4.434   6.505   9.619  1.00  2.57           H  
ATOM    333 2HG1 ILE A  21       6.039   6.905  10.215  1.00  2.57           H  
ATOM    334 1HG2 ILE A  21       4.791   4.161   8.014  1.00  2.57           H  
ATOM    335 2HG2 ILE A  21       4.824   2.960   9.283  1.00  2.57           H  
ATOM    336 3HG2 ILE A  21       3.682   4.278   9.394  1.00  2.57           H  
ATOM    337 1HD1 ILE A  21       5.687   7.703   7.964  1.00  2.57           H  
ATOM    338 2HD1 ILE A  21       6.953   6.465   7.997  1.00  2.57           H  
ATOM    339 3HD1 ILE A  21       5.357   6.072   7.432  1.00  2.57           H  
ATOM    340  N   VAL A  22       6.770   2.437  11.466  1.00  3.22           N  
ATOM    341  CA  VAL A  22       6.915   1.006  11.724  1.00  3.22           C  
ATOM    342  C   VAL A  22       7.952   0.769  12.828  1.00  3.22           C  
ATOM    343  O   VAL A  22       9.134   0.465  12.572  1.00  3.22           O  
ATOM    344  CB  VAL A  22       7.358   0.267  10.449  1.00  3.22           C  
ATOM    345  CG1 VAL A  22       6.277   0.254   9.379  1.00  3.22           C  
ATOM    346  CG2 VAL A  22       8.508   0.916   9.898  1.00  3.22           C  
ATOM    347  H   VAL A  22       7.592   2.982  11.211  1.00  3.22           H  
ATOM    348  HA  VAL A  22       5.956   0.606  12.058  1.00  3.22           H  
ATOM    349  HB  VAL A  22       7.601  -0.730  10.715  1.00  3.22           H  
ATOM    350 1HG1 VAL A  22       6.625  -0.275   8.497  1.00  3.22           H  
ATOM    351 2HG1 VAL A  22       5.383  -0.236   9.764  1.00  3.22           H  
ATOM    352 3HG1 VAL A  22       6.053   1.251   9.102  1.00  3.22           H  
ATOM    353 1HG2 VAL A  22       8.799   0.367   9.036  1.00  3.22           H  
ATOM    354 2HG2 VAL A  22       8.236   1.919   9.614  1.00  3.22           H  
ATOM    355 3HG2 VAL A  22       9.319   0.941  10.622  1.00  3.22           H  
ATOM    356  N   SER A  23       7.489   0.838  14.070  1.00  3.80           N  
ATOM    357  CA  SER A  23       8.388   0.855  15.218  1.00  3.80           C  
ATOM    358  C   SER A  23       8.842  -0.509  15.683  1.00  3.80           C  
ATOM    359  O   SER A  23       8.518  -0.955  16.787  1.00  3.80           O  
ATOM    360  CB  SER A  23       7.758   1.608  16.362  1.00  3.80           C  
ATOM    361  OG  SER A  23       7.548   2.952  16.011  1.00  3.80           O  
ATOM    362  H   SER A  23       6.495   0.978  14.208  1.00  3.80           H  
ATOM    363  HA  SER A  23       9.284   1.399  14.926  1.00  3.80           H  
ATOM    364 1HB  SER A  23       6.813   1.143  16.639  1.00  3.80           H  
ATOM    365 2HB  SER A  23       8.419   1.556  17.224  1.00  3.80           H  
ATOM    366  HG  SER A  23       8.257   3.189  15.359  1.00  3.80           H  
ATOM    367  N   GLY A  24       9.682  -1.119  14.866  1.00  4.10           N  
ATOM    368  CA  GLY A  24      10.171  -2.452  15.100  1.00  4.10           C  
ATOM    369  C   GLY A  24      11.174  -2.775  14.024  1.00  4.10           C  
ATOM    370  O   GLY A  24      11.939  -3.729  14.158  1.00  4.10           O  
ATOM    371  H   GLY A  24       9.916  -0.652  13.988  1.00  4.10           H  
ATOM    372 1HA  GLY A  24      10.634  -2.515  16.083  1.00  4.10           H  
ATOM    373 2HA  GLY A  24       9.344  -3.161  15.069  1.00  4.10           H  
ATOM    374  N   LEU A  25      11.239  -1.924  12.994  1.00  3.97           N  
ATOM    375  CA  LEU A  25      12.307  -2.136  12.012  1.00  3.97           C  
ATOM    376  C   LEU A  25      13.633  -1.772  12.637  1.00  3.97           C  
ATOM    377  O   LEU A  25      13.712  -0.829  13.429  1.00  3.97           O  
ATOM    378  CB  LEU A  25      12.192  -1.316  10.718  1.00  3.97           C  
ATOM    379  CG  LEU A  25      11.107  -1.628   9.755  1.00  3.97           C  
ATOM    380  CD1 LEU A  25      11.242  -0.673   8.556  1.00  3.97           C  
ATOM    381  CD2 LEU A  25      11.253  -3.046   9.324  1.00  3.97           C  
ATOM    382  H   LEU A  25      10.572  -1.149  12.923  1.00  3.97           H  
ATOM    383  HA  LEU A  25      12.334  -3.195  11.742  1.00  3.97           H  
ATOM    384 1HB  LEU A  25      12.067  -0.271  11.001  1.00  3.97           H  
ATOM    385 2HB  LEU A  25      13.130  -1.398  10.185  1.00  3.97           H  
ATOM    386  HG  LEU A  25      10.134  -1.482  10.224  1.00  3.97           H  
ATOM    387 1HD1 LEU A  25      10.460  -0.887   7.827  1.00  3.97           H  
ATOM    388 2HD1 LEU A  25      11.160   0.358   8.888  1.00  3.97           H  
ATOM    389 3HD1 LEU A  25      12.221  -0.821   8.093  1.00  3.97           H  
ATOM    390 1HD2 LEU A  25      10.487  -3.301   8.610  1.00  3.97           H  
ATOM    391 2HD2 LEU A  25      12.231  -3.191   8.866  1.00  3.97           H  
ATOM    392 3HD2 LEU A  25      11.170  -3.687  10.197  1.00  3.97           H  
ATOM    393  N   GLY A  26      14.688  -2.489  12.283  1.00  3.47           N  
ATOM    394  CA  GLY A  26      15.989  -2.107  12.799  1.00  3.47           C  
ATOM    395  C   GLY A  26      16.409  -0.845  12.071  1.00  3.47           C  
ATOM    396  O   GLY A  26      15.959  -0.611  10.948  1.00  3.47           O  
ATOM    397  H   GLY A  26      14.589  -3.277  11.631  1.00  3.47           H  
ATOM    398 1HA  GLY A  26      15.930  -1.929  13.873  1.00  3.47           H  
ATOM    399 2HA  GLY A  26      16.707  -2.907  12.624  1.00  3.47           H  
ATOM    400  N   LEU A  27      17.333  -0.078  12.641  1.00  2.79           N  
ATOM    401  CA  LEU A  27      17.796   1.127  11.956  1.00  2.79           C  
ATOM    402  C   LEU A  27      18.276   0.834  10.553  1.00  2.79           C  
ATOM    403  O   LEU A  27      17.949   1.562   9.621  1.00  2.79           O  
ATOM    404  CB  LEU A  27      18.915   1.815  12.729  1.00  2.79           C  
ATOM    405  CG  LEU A  27      19.504   3.057  12.035  1.00  2.79           C  
ATOM    406  CD1 LEU A  27      18.422   4.091  11.836  1.00  2.79           C  
ATOM    407  CD2 LEU A  27      20.627   3.614  12.889  1.00  2.79           C  
ATOM    408  H   LEU A  27      17.687  -0.310  13.558  1.00  2.79           H  
ATOM    409  HA  LEU A  27      16.957   1.820  11.889  1.00  2.79           H  
ATOM    410 1HB  LEU A  27      18.533   2.123  13.700  1.00  2.79           H  
ATOM    411 2HB  LEU A  27      19.726   1.103  12.884  1.00  2.79           H  
ATOM    412  HG  LEU A  27      19.895   2.778  11.053  1.00  2.79           H  
ATOM    413 1HD1 LEU A  27      18.843   4.966  11.341  1.00  2.79           H  
ATOM    414 2HD1 LEU A  27      17.630   3.669  11.218  1.00  2.79           H  
ATOM    415 3HD1 LEU A  27      18.026   4.375  12.800  1.00  2.79           H  
ATOM    416 1HD2 LEU A  27      21.055   4.491  12.403  1.00  2.79           H  
ATOM    417 2HD2 LEU A  27      20.235   3.895  13.866  1.00  2.79           H  
ATOM    418 3HD2 LEU A  27      21.400   2.855  13.012  1.00  2.79           H  
ATOM    419  N   LYS A  28      19.037  -0.244  10.395  1.00  2.16           N  
ATOM    420  CA  LYS A  28      19.576  -0.622   9.098  1.00  2.16           C  
ATOM    421  C   LYS A  28      18.477  -0.910   8.069  1.00  2.16           C  
ATOM    422  O   LYS A  28      18.688  -0.742   6.867  1.00  2.16           O  
ATOM    423  CB  LYS A  28      20.474  -1.850   9.244  1.00  2.16           C  
ATOM    424  CG  LYS A  28      21.788  -1.590   9.976  1.00  2.16           C  
ATOM    425  CD  LYS A  28      22.615  -2.867  10.097  1.00  2.16           C  
ATOM    426  CE  LYS A  28      23.927  -2.617  10.832  1.00  2.16           C  
ATOM    427  NZ  LYS A  28      24.721  -3.867  10.986  1.00  2.16           N  
ATOM    428  H   LYS A  28      19.255  -0.807  11.203  1.00  2.16           H  
ATOM    429  HA  LYS A  28      20.178   0.206   8.725  1.00  2.16           H  
ATOM    430 1HB  LYS A  28      19.933  -2.629   9.783  1.00  2.16           H  
ATOM    431 2HB  LYS A  28      20.712  -2.244   8.256  1.00  2.16           H  
ATOM    432 1HG  LYS A  28      22.365  -0.842   9.430  1.00  2.16           H  
ATOM    433 2HG  LYS A  28      21.577  -1.205  10.973  1.00  2.16           H  
ATOM    434 1HD  LYS A  28      22.043  -3.620  10.641  1.00  2.16           H  
ATOM    435 2HD  LYS A  28      22.835  -3.253   9.102  1.00  2.16           H  
ATOM    436 1HE  LYS A  28      24.516  -1.891  10.274  1.00  2.16           H  
ATOM    437 2HE  LYS A  28      23.710  -2.212  11.820  1.00  2.16           H  
ATOM    438 1HZ  LYS A  28      25.580  -3.663  11.477  1.00  2.16           H  
ATOM    439 2HZ  LYS A  28      24.185  -4.543  11.513  1.00  2.16           H  
ATOM    440 3HZ  LYS A  28      24.936  -4.245  10.075  1.00  2.16           H  
ATOM    441  N   GLU A  29      17.314  -1.372   8.528  1.00  1.70           N  
ATOM    442  CA  GLU A  29      16.220  -1.702   7.631  1.00  1.70           C  
ATOM    443  C   GLU A  29      15.516  -0.418   7.234  1.00  1.70           C  
ATOM    444  O   GLU A  29      15.242  -0.177   6.056  1.00  1.70           O  
ATOM    445  CB  GLU A  29      15.275  -2.690   8.316  1.00  1.70           C  
ATOM    446  CG  GLU A  29      15.907  -4.062   8.549  1.00  1.70           C  
ATOM    447  CD  GLU A  29      15.074  -5.034   9.361  1.00  1.70           C  
ATOM    448  OE1 GLU A  29      14.470  -4.645  10.344  1.00  1.70           O  
ATOM    449  OE2 GLU A  29      15.052  -6.183   8.991  1.00  1.70           O  
ATOM    450  H   GLU A  29      17.151  -1.438   9.525  1.00  1.70           H  
ATOM    451  HA  GLU A  29      16.625  -2.168   6.733  1.00  1.70           H  
ATOM    452 1HB  GLU A  29      14.982  -2.301   9.277  1.00  1.70           H  
ATOM    453 2HB  GLU A  29      14.375  -2.816   7.717  1.00  1.70           H  
ATOM    454 1HG  GLU A  29      16.117  -4.511   7.579  1.00  1.70           H  
ATOM    455 2HG  GLU A  29      16.861  -3.908   9.055  1.00  1.70           H  
ATOM    456  N   ALA A  30      15.256   0.447   8.217  1.00  1.40           N  
ATOM    457  CA  ALA A  30      14.609   1.714   7.901  1.00  1.40           C  
ATOM    458  C   ALA A  30      15.515   2.506   6.960  1.00  1.40           C  
ATOM    459  O   ALA A  30      15.070   3.080   5.963  1.00  1.40           O  
ATOM    460  CB  ALA A  30      14.330   2.495   9.173  1.00  1.40           C  
ATOM    461  H   ALA A  30      15.511   0.207   9.178  1.00  1.40           H  
ATOM    462  HA  ALA A  30      13.671   1.509   7.386  1.00  1.40           H  
ATOM    463 1HB  ALA A  30      13.842   3.436   8.924  1.00  1.40           H  
ATOM    464 2HB  ALA A  30      13.679   1.908   9.823  1.00  1.40           H  
ATOM    465 3HB  ALA A  30      15.272   2.694   9.688  1.00  1.40           H  
ATOM    466  N   LYS A  31      16.816   2.458   7.242  1.00  1.24           N  
ATOM    467  CA  LYS A  31      17.820   3.136   6.453  1.00  1.24           C  
ATOM    468  C   LYS A  31      17.873   2.564   5.055  1.00  1.24           C  
ATOM    469  O   LYS A  31      17.811   3.306   4.083  1.00  1.24           O  
ATOM    470  CB  LYS A  31      19.176   3.047   7.152  1.00  1.24           C  
ATOM    471  CG  LYS A  31      20.328   3.739   6.458  1.00  1.24           C  
ATOM    472  CD  LYS A  31      21.575   3.703   7.339  1.00  1.24           C  
ATOM    473  CE  LYS A  31      22.823   4.213   6.609  1.00  1.24           C  
ATOM    474  NZ  LYS A  31      22.675   5.627   6.139  1.00  1.24           N  
ATOM    475  H   LYS A  31      17.128   1.960   8.068  1.00  1.24           H  
ATOM    476  HA  LYS A  31      17.545   4.179   6.364  1.00  1.24           H  
ATOM    477 1HB  LYS A  31      19.089   3.462   8.157  1.00  1.24           H  
ATOM    478 2HB  LYS A  31      19.446   2.002   7.258  1.00  1.24           H  
ATOM    479 1HG  LYS A  31      20.539   3.248   5.507  1.00  1.24           H  
ATOM    480 2HG  LYS A  31      20.066   4.776   6.254  1.00  1.24           H  
ATOM    481 1HD  LYS A  31      21.405   4.319   8.223  1.00  1.24           H  
ATOM    482 2HD  LYS A  31      21.749   2.677   7.662  1.00  1.24           H  
ATOM    483 1HE  LYS A  31      23.666   4.161   7.295  1.00  1.24           H  
ATOM    484 2HE  LYS A  31      23.027   3.578   5.748  1.00  1.24           H  
ATOM    485 1HZ  LYS A  31      23.514   5.919   5.674  1.00  1.24           H  
ATOM    486 2HZ  LYS A  31      21.901   5.680   5.466  1.00  1.24           H  
ATOM    487 3HZ  LYS A  31      22.490   6.238   6.911  1.00  1.24           H  
ATOM    488  N   ASP A  32      17.919   1.240   4.909  1.00  1.18           N  
ATOM    489  CA  ASP A  32      17.970   0.705   3.559  1.00  1.18           C  
ATOM    490  C   ASP A  32      16.732   1.089   2.752  1.00  1.18           C  
ATOM    491  O   ASP A  32      16.841   1.418   1.568  1.00  1.18           O  
ATOM    492  CB  ASP A  32      18.091  -0.819   3.578  1.00  1.18           C  
ATOM    493  CG  ASP A  32      18.346  -1.414   2.189  1.00  1.18           C  
ATOM    494  OD1 ASP A  32      19.396  -1.185   1.635  1.00  1.18           O  
ATOM    495  OD2 ASP A  32      17.471  -2.090   1.678  1.00  1.18           O  
ATOM    496  H   ASP A  32      17.969   0.607   5.706  1.00  1.18           H  
ATOM    497  HA  ASP A  32      18.847   1.117   3.063  1.00  1.18           H  
ATOM    498 1HB  ASP A  32      18.905  -1.108   4.245  1.00  1.18           H  
ATOM    499 2HB  ASP A  32      17.170  -1.245   3.990  1.00  1.18           H  
ATOM    500  N   LEU A  33      15.557   1.132   3.383  1.00  1.22           N  
ATOM    501  CA  LEU A  33      14.376   1.502   2.619  1.00  1.22           C  
ATOM    502  C   LEU A  33      14.453   2.942   2.111  1.00  1.22           C  
ATOM    503  O   LEU A  33      14.154   3.209   0.938  1.00  1.22           O  
ATOM    504  CB  LEU A  33      13.115   1.334   3.483  1.00  1.22           C  
ATOM    505  CG  LEU A  33      12.731  -0.111   3.812  1.00  1.22           C  
ATOM    506  CD1 LEU A  33      11.590  -0.111   4.786  1.00  1.22           C  
ATOM    507  CD2 LEU A  33      12.356  -0.820   2.534  1.00  1.22           C  
ATOM    508  H   LEU A  33      15.480   0.863   4.366  1.00  1.22           H  
ATOM    509  HA  LEU A  33      14.304   0.837   1.762  1.00  1.22           H  
ATOM    510 1HB  LEU A  33      13.277   1.853   4.431  1.00  1.22           H  
ATOM    511 2HB  LEU A  33      12.273   1.803   2.974  1.00  1.22           H  
ATOM    512  HG  LEU A  33      13.573  -0.620   4.275  1.00  1.22           H  
ATOM    513 1HD1 LEU A  33      11.310  -1.136   5.029  1.00  1.22           H  
ATOM    514 2HD1 LEU A  33      11.885   0.412   5.696  1.00  1.22           H  
ATOM    515 3HD1 LEU A  33      10.755   0.393   4.319  1.00  1.22           H  
ATOM    516 1HD2 LEU A  33      12.079  -1.851   2.751  1.00  1.22           H  
ATOM    517 2HD2 LEU A  33      11.510  -0.311   2.064  1.00  1.22           H  
ATOM    518 3HD2 LEU A  33      13.210  -0.808   1.868  1.00  1.22           H  
ATOM    519  N   VAL A  34      14.937   3.850   2.964  1.00  1.31           N  
ATOM    520  CA  VAL A  34      15.013   5.267   2.623  1.00  1.31           C  
ATOM    521  C   VAL A  34      16.179   5.611   1.705  1.00  1.31           C  
ATOM    522  O   VAL A  34      16.014   6.342   0.728  1.00  1.31           O  
ATOM    523  CB  VAL A  34      15.142   6.099   3.902  1.00  1.31           C  
ATOM    524  CG1 VAL A  34      15.352   7.572   3.554  1.00  1.31           C  
ATOM    525  CG2 VAL A  34      13.903   5.914   4.739  1.00  1.31           C  
ATOM    526  H   VAL A  34      15.197   3.551   3.908  1.00  1.31           H  
ATOM    527  HA  VAL A  34      14.085   5.540   2.121  1.00  1.31           H  
ATOM    528  HB  VAL A  34      16.017   5.758   4.463  1.00  1.31           H  
ATOM    529 1HG1 VAL A  34      15.454   8.155   4.460  1.00  1.31           H  
ATOM    530 2HG1 VAL A  34      16.261   7.666   2.962  1.00  1.31           H  
ATOM    531 3HG1 VAL A  34      14.505   7.938   2.982  1.00  1.31           H  
ATOM    532 1HG2 VAL A  34      13.986   6.484   5.644  1.00  1.31           H  
ATOM    533 2HG2 VAL A  34      13.061   6.251   4.180  1.00  1.31           H  
ATOM    534 3HG2 VAL A  34      13.776   4.870   4.984  1.00  1.31           H  
ATOM    535  N   ASP A  35      17.365   5.109   2.031  1.00  1.43           N  
ATOM    536  CA  ASP A  35      18.549   5.390   1.241  1.00  1.43           C  
ATOM    537  C   ASP A  35      18.536   4.625  -0.073  1.00  1.43           C  
ATOM    538  O   ASP A  35      18.973   5.148  -1.100  1.00  1.43           O  
ATOM    539  CB  ASP A  35      19.822   5.009   2.008  1.00  1.43           C  
ATOM    540  CG  ASP A  35      20.148   5.912   3.214  1.00  1.43           C  
ATOM    541  OD1 ASP A  35      19.585   6.968   3.340  1.00  1.43           O  
ATOM    542  OD2 ASP A  35      20.996   5.523   3.995  1.00  1.43           O  
ATOM    543  H   ASP A  35      17.444   4.508   2.840  1.00  1.43           H  
ATOM    544  HA  ASP A  35      18.571   6.456   1.022  1.00  1.43           H  
ATOM    545 1HB  ASP A  35      19.716   3.981   2.369  1.00  1.43           H  
ATOM    546 2HB  ASP A  35      20.667   5.022   1.322  1.00  1.43           H  
ATOM    547  N   GLY A  36      18.070   3.374  -0.035  1.00  1.57           N  
ATOM    548  CA  GLY A  36      18.035   2.519  -1.206  1.00  1.57           C  
ATOM    549  C   GLY A  36      17.019   2.978  -2.242  1.00  1.57           C  
ATOM    550  O   GLY A  36      17.396   3.296  -3.373  1.00  1.57           O  
ATOM    551  H   GLY A  36      17.714   2.969   0.826  1.00  1.57           H  
ATOM    552 1HA  GLY A  36      19.025   2.485  -1.657  1.00  1.57           H  
ATOM    553 2HA  GLY A  36      17.796   1.502  -0.892  1.00  1.57           H  
ATOM    554  N   ALA A  37      15.732   3.027  -1.845  1.00  1.71           N  
ATOM    555  CA  ALA A  37      14.636   3.318  -2.765  1.00  1.71           C  
ATOM    556  C   ALA A  37      14.673   2.353  -3.974  1.00  1.71           C  
ATOM    557  O   ALA A  37      15.611   1.573  -4.119  1.00  1.71           O  
ATOM    558  CB  ALA A  37      14.715   4.766  -3.235  1.00  1.71           C  
ATOM    559  H   ALA A  37      15.481   2.847  -0.871  1.00  1.71           H  
ATOM    560  HA  ALA A  37      13.704   3.190  -2.224  1.00  1.71           H  
ATOM    561 1HB  ALA A  37      13.885   4.977  -3.893  1.00  1.71           H  
ATOM    562 2HB  ALA A  37      14.668   5.428  -2.365  1.00  1.71           H  
ATOM    563 3HB  ALA A  37      15.641   4.943  -3.770  1.00  1.71           H  
ATOM    564  N   PRO A  38      13.580   2.235  -4.736  1.00  1.89           N  
ATOM    565  CA  PRO A  38      12.180   2.566  -4.514  1.00  1.89           C  
ATOM    566  C   PRO A  38      11.516   1.412  -3.780  1.00  1.89           C  
ATOM    567  O   PRO A  38      10.673   0.719  -4.354  1.00  1.89           O  
ATOM    568  CB  PRO A  38      11.648   2.703  -5.933  1.00  1.89           C  
ATOM    569  CG  PRO A  38      12.453   1.688  -6.712  1.00  1.89           C  
ATOM    570  CD  PRO A  38      13.837   1.709  -6.076  1.00  1.89           C  
ATOM    571  HA  PRO A  38      12.080   3.505  -3.951  1.00  1.89           H  
ATOM    572 1HB  PRO A  38      10.565   2.513  -5.953  1.00  1.89           H  
ATOM    573 2HB  PRO A  38      11.796   3.726  -6.303  1.00  1.89           H  
ATOM    574 1HG  PRO A  38      11.976   0.698  -6.648  1.00  1.89           H  
ATOM    575 2HG  PRO A  38      12.472   1.960  -7.778  1.00  1.89           H  
ATOM    576 1HD  PRO A  38      14.254   0.694  -6.006  1.00  1.89           H  
ATOM    577 2HD  PRO A  38      14.513   2.388  -6.618  1.00  1.89           H  
ATOM    578  N   LYS A  39      11.937   1.125  -2.565  1.00  2.12           N  
ATOM    579  CA  LYS A  39      11.439  -0.053  -1.894  1.00  2.12           C  
ATOM    580  C   LYS A  39      10.152   0.223  -1.109  1.00  2.12           C  
ATOM    581  O   LYS A  39       9.977   1.340  -0.610  1.00  2.12           O  
ATOM    582  CB  LYS A  39      12.525  -0.602  -0.983  1.00  2.12           C  
ATOM    583  CG  LYS A  39      13.753  -1.087  -1.737  1.00  2.12           C  
ATOM    584  CD  LYS A  39      14.754  -1.787  -0.820  1.00  2.12           C  
ATOM    585  CE  LYS A  39      15.995  -2.227  -1.603  1.00  2.12           C  
ATOM    586  NZ  LYS A  39      16.914  -3.070  -0.782  1.00  2.12           N  
ATOM    587  H   LYS A  39      12.606   1.715  -2.098  1.00  2.12           H  
ATOM    588  HA  LYS A  39      11.249  -0.786  -2.671  1.00  2.12           H  
ATOM    589 1HB  LYS A  39      12.852   0.191  -0.309  1.00  2.12           H  
ATOM    590 2HB  LYS A  39      12.137  -1.417  -0.378  1.00  2.12           H  
ATOM    591 1HG  LYS A  39      13.442  -1.777  -2.522  1.00  2.12           H  
ATOM    592 2HG  LYS A  39      14.248  -0.232  -2.205  1.00  2.12           H  
ATOM    593 1HD  LYS A  39      15.073  -1.104  -0.023  1.00  2.12           H  
ATOM    594 2HD  LYS A  39      14.291  -2.659  -0.360  1.00  2.12           H  
ATOM    595 1HE  LYS A  39      15.688  -2.789  -2.481  1.00  2.12           H  
ATOM    596 2HE  LYS A  39      16.535  -1.333  -1.923  1.00  2.12           H  
ATOM    597 1HZ  LYS A  39      17.722  -3.326  -1.319  1.00  2.12           H  
ATOM    598 2HZ  LYS A  39      17.223  -2.565   0.054  1.00  2.12           H  
ATOM    599 3HZ  LYS A  39      16.438  -3.898  -0.482  1.00  2.12           H  
ATOM    600  N   PRO A  40       9.241  -0.770  -1.001  1.00  2.46           N  
ATOM    601  CA  PRO A  40       8.026  -0.738  -0.206  1.00  2.46           C  
ATOM    602  C   PRO A  40       8.298  -0.803   1.281  1.00  2.46           C  
ATOM    603  O   PRO A  40       9.198  -1.506   1.737  1.00  2.46           O  
ATOM    604  CB  PRO A  40       7.283  -1.993  -0.678  1.00  2.46           C  
ATOM    605  CG  PRO A  40       8.357  -2.926  -1.167  1.00  2.46           C  
ATOM    606  CD  PRO A  40       9.420  -2.030  -1.762  1.00  2.46           C  
ATOM    607  HA  PRO A  40       7.447   0.159  -0.438  1.00  2.46           H  
ATOM    608 1HB  PRO A  40       6.694  -2.409   0.157  1.00  2.46           H  
ATOM    609 2HB  PRO A  40       6.557  -1.729  -1.453  1.00  2.46           H  
ATOM    610 1HG  PRO A  40       8.732  -3.533  -0.330  1.00  2.46           H  
ATOM    611 2HG  PRO A  40       7.930  -3.630  -1.899  1.00  2.46           H  
ATOM    612 1HD  PRO A  40      10.393  -2.493  -1.569  1.00  2.46           H  
ATOM    613 2HD  PRO A  40       9.230  -1.864  -2.839  1.00  2.46           H  
ATOM    614  N   LEU A  41       7.424  -0.163   2.029  1.00  2.94           N  
ATOM    615  CA  LEU A  41       7.441  -0.146   3.476  1.00  2.94           C  
ATOM    616  C   LEU A  41       6.331  -0.975   4.139  1.00  2.94           C  
ATOM    617  O   LEU A  41       6.537  -1.502   5.235  1.00  2.94           O  
ATOM    618  CB  LEU A  41       7.319   1.321   3.946  1.00  2.94           C  
ATOM    619  CG  LEU A  41       7.313   1.590   5.472  1.00  2.94           C  
ATOM    620  CD1 LEU A  41       8.595   1.164   6.044  1.00  2.94           C  
ATOM    621  CD2 LEU A  41       7.050   3.094   5.745  1.00  2.94           C  
ATOM    622  H   LEU A  41       6.735   0.424   1.563  1.00  2.94           H  
ATOM    623  HA  LEU A  41       8.402  -0.539   3.803  1.00  2.94           H  
ATOM    624 1HB  LEU A  41       8.156   1.868   3.529  1.00  2.94           H  
ATOM    625 2HB  LEU A  41       6.406   1.742   3.524  1.00  2.94           H  
ATOM    626  HG  LEU A  41       6.544   0.997   5.940  1.00  2.94           H  
ATOM    627 1HD1 LEU A  41       8.566   1.338   7.091  1.00  2.94           H  
ATOM    628 2HD1 LEU A  41       8.752   0.102   5.853  1.00  2.94           H  
ATOM    629 3HD1 LEU A  41       9.399   1.744   5.599  1.00  2.94           H  
ATOM    630 1HD2 LEU A  41       7.044   3.272   6.822  1.00  2.94           H  
ATOM    631 2HD2 LEU A  41       7.835   3.689   5.284  1.00  2.94           H  
ATOM    632 3HD2 LEU A  41       6.083   3.379   5.322  1.00  2.94           H  
ATOM    633  N   LEU A  42       5.123  -0.987   3.546  1.00  3.60           N  
ATOM    634  CA  LEU A  42       3.939  -1.496   4.238  1.00  3.60           C  
ATOM    635  C   LEU A  42       3.108  -2.582   3.544  1.00  3.60           C  
ATOM    636  O   LEU A  42       1.906  -2.658   3.779  1.00  3.60           O  
ATOM    637  CB  LEU A  42       3.018  -0.306   4.459  1.00  3.60           C  
ATOM    638  CG  LEU A  42       3.611   0.819   5.269  1.00  3.60           C  
ATOM    639  CD1 LEU A  42       2.744   1.949   5.168  1.00  3.60           C  
ATOM    640  CD2 LEU A  42       3.814   0.403   6.709  1.00  3.60           C  
ATOM    641  H   LEU A  42       4.985  -0.637   2.594  1.00  3.60           H  
ATOM    642  HA  LEU A  42       4.261  -1.890   5.199  1.00  3.60           H  
ATOM    643 1HB  LEU A  42       2.741   0.098   3.481  1.00  3.60           H  
ATOM    644 2HB  LEU A  42       2.111  -0.649   4.961  1.00  3.60           H  
ATOM    645  HG  LEU A  42       4.540   1.108   4.843  1.00  3.60           H  
ATOM    646 1HD1 LEU A  42       3.180   2.741   5.716  1.00  3.60           H  
ATOM    647 2HD1 LEU A  42       2.634   2.220   4.134  1.00  3.60           H  
ATOM    648 3HD1 LEU A  42       1.798   1.700   5.569  1.00  3.60           H  
ATOM    649 1HD2 LEU A  42       4.240   1.236   7.267  1.00  3.60           H  
ATOM    650 2HD2 LEU A  42       2.859   0.122   7.147  1.00  3.60           H  
ATOM    651 3HD2 LEU A  42       4.495  -0.449   6.752  1.00  3.60           H  
ATOM    652  N   GLU A  43       3.695  -3.478   2.759  1.00  4.42           N  
ATOM    653  CA  GLU A  43       2.857  -4.471   2.053  1.00  4.42           C  
ATOM    654  C   GLU A  43       2.018  -5.340   2.999  1.00  4.42           C  
ATOM    655  O   GLU A  43       0.995  -5.904   2.621  1.00  4.42           O  
ATOM    656  CB  GLU A  43       3.710  -5.425   1.198  1.00  4.42           C  
ATOM    657  CG  GLU A  43       4.562  -6.419   2.012  1.00  4.42           C  
ATOM    658  CD  GLU A  43       5.427  -7.353   1.183  1.00  4.42           C  
ATOM    659  OE1 GLU A  43       5.449  -7.233  -0.016  1.00  4.42           O  
ATOM    660  OE2 GLU A  43       6.047  -8.225   1.778  1.00  4.42           O  
ATOM    661  H   GLU A  43       4.690  -3.426   2.587  1.00  4.42           H  
ATOM    662  HA  GLU A  43       2.185  -3.925   1.398  1.00  4.42           H  
ATOM    663 1HB  GLU A  43       3.052  -6.007   0.552  1.00  4.42           H  
ATOM    664 2HB  GLU A  43       4.373  -4.844   0.557  1.00  4.42           H  
ATOM    665 1HG  GLU A  43       5.200  -5.850   2.684  1.00  4.42           H  
ATOM    666 2HG  GLU A  43       3.899  -7.030   2.613  1.00  4.42           H  
ATOM    667  N   LYS A  44       2.475  -5.450   4.237  1.00  5.28           N  
ATOM    668  CA  LYS A  44       1.862  -6.265   5.262  1.00  5.28           C  
ATOM    669  C   LYS A  44       0.511  -5.694   5.729  1.00  5.28           C  
ATOM    670  O   LYS A  44      -0.385  -6.447   6.122  1.00  5.28           O  
ATOM    671  CB  LYS A  44       2.857  -6.333   6.398  1.00  5.28           C  
ATOM    672  CG  LYS A  44       4.244  -6.928   5.978  1.00  5.28           C  
ATOM    673  CD  LYS A  44       4.161  -8.399   5.628  1.00  5.28           C  
ATOM    674  CE  LYS A  44       5.550  -9.083   5.613  1.00  5.28           C  
ATOM    675  NZ  LYS A  44       6.518  -8.485   4.603  1.00  5.28           N  
ATOM    676  H   LYS A  44       3.318  -4.945   4.458  1.00  5.28           H  
ATOM    677  HA  LYS A  44       1.691  -7.262   4.857  1.00  5.28           H  
ATOM    678 1HB  LYS A  44       3.015  -5.335   6.798  1.00  5.28           H  
ATOM    679 2HB  LYS A  44       2.447  -6.951   7.190  1.00  5.28           H  
ATOM    680 1HG  LYS A  44       4.549  -6.408   5.071  1.00  5.28           H  
ATOM    681 2HG  LYS A  44       5.013  -6.741   6.714  1.00  5.28           H  
ATOM    682 1HD  LYS A  44       3.519  -8.910   6.349  1.00  5.28           H  
ATOM    683 2HD  LYS A  44       3.719  -8.491   4.637  1.00  5.28           H  
ATOM    684 1HE  LYS A  44       5.986  -9.002   6.609  1.00  5.28           H  
ATOM    685 2HE  LYS A  44       5.411 -10.141   5.378  1.00  5.28           H  
ATOM    686 1HZ  LYS A  44       7.390  -8.975   4.649  1.00  5.28           H  
ATOM    687 2HZ  LYS A  44       6.172  -8.538   3.635  1.00  5.28           H  
ATOM    688 3HZ  LYS A  44       6.672  -7.521   4.812  1.00  5.28           H  
ATOM    689  N   VAL A  45       0.405  -4.359   5.750  1.00  5.91           N  
ATOM    690  CA  VAL A  45      -0.813  -3.635   6.119  1.00  5.91           C  
ATOM    691  C   VAL A  45      -0.989  -2.600   5.032  1.00  5.91           C  
ATOM    692  O   VAL A  45      -0.462  -1.498   5.142  1.00  5.91           O  
ATOM    693  CB  VAL A  45      -0.689  -2.905   7.470  1.00  5.91           C  
ATOM    694  CG1 VAL A  45      -2.018  -2.233   7.792  1.00  5.91           C  
ATOM    695  CG2 VAL A  45      -0.300  -3.857   8.556  1.00  5.91           C  
ATOM    696  H   VAL A  45       1.175  -3.810   5.373  1.00  5.91           H  
ATOM    697  HA  VAL A  45      -1.665  -4.316   6.127  1.00  5.91           H  
ATOM    698  HB  VAL A  45       0.067  -2.124   7.387  1.00  5.91           H  
ATOM    699 1HG1 VAL A  45      -1.940  -1.696   8.737  1.00  5.91           H  
ATOM    700 2HG1 VAL A  45      -2.271  -1.536   6.995  1.00  5.91           H  
ATOM    701 3HG1 VAL A  45      -2.794  -2.988   7.868  1.00  5.91           H  
ATOM    702 1HG2 VAL A  45      -0.215  -3.328   9.505  1.00  5.91           H  
ATOM    703 2HG2 VAL A  45      -1.066  -4.629   8.635  1.00  5.91           H  
ATOM    704 3HG2 VAL A  45       0.659  -4.302   8.309  1.00  5.91           H  
ATOM    705  N   ALA A  46      -1.739  -2.914   3.999  1.00  6.09           N  
ATOM    706  CA  ALA A  46      -1.682  -2.039   2.846  1.00  6.09           C  
ATOM    707  C   ALA A  46      -2.348  -0.666   2.975  1.00  6.09           C  
ATOM    708  O   ALA A  46      -1.660   0.350   3.002  1.00  6.09           O  
ATOM    709  CB  ALA A  46      -2.299  -2.764   1.672  1.00  6.09           C  
ATOM    710  H   ALA A  46      -2.230  -3.796   3.970  1.00  6.09           H  
ATOM    711  HA  ALA A  46      -0.625  -1.867   2.633  1.00  6.09           H  
ATOM    712 1HB  ALA A  46      -2.198  -2.155   0.790  1.00  6.09           H  
ATOM    713 2HB  ALA A  46      -1.786  -3.709   1.522  1.00  6.09           H  
ATOM    714 3HB  ALA A  46      -3.349  -2.953   1.860  1.00  6.09           H  
ATOM    715  N   LYS A  47      -3.671  -0.595   3.056  1.00  5.78           N  
ATOM    716  CA  LYS A  47      -4.251   0.739   2.901  1.00  5.78           C  
ATOM    717  C   LYS A  47      -4.210   1.642   4.127  1.00  5.78           C  
ATOM    718  O   LYS A  47      -3.781   2.792   4.040  1.00  5.78           O  
ATOM    719  CB  LYS A  47      -5.693   0.645   2.427  1.00  5.78           C  
ATOM    720  CG  LYS A  47      -6.337   2.005   2.060  1.00  5.78           C  
ATOM    721  CD  LYS A  47      -5.666   2.594   0.797  1.00  5.78           C  
ATOM    722  CE  LYS A  47      -6.514   3.710   0.130  1.00  5.78           C  
ATOM    723  NZ  LYS A  47      -6.480   5.015   0.872  1.00  5.78           N  
ATOM    724  H   LYS A  47      -4.252  -1.420   3.119  1.00  5.78           H  
ATOM    725  HA  LYS A  47      -3.686   1.246   2.117  1.00  5.78           H  
ATOM    726 1HB  LYS A  47      -5.744  -0.004   1.553  1.00  5.78           H  
ATOM    727 2HB  LYS A  47      -6.301   0.190   3.208  1.00  5.78           H  
ATOM    728 1HG  LYS A  47      -7.403   1.879   1.879  1.00  5.78           H  
ATOM    729 2HG  LYS A  47      -6.203   2.712   2.887  1.00  5.78           H  
ATOM    730 1HD  LYS A  47      -4.707   3.036   1.088  1.00  5.78           H  
ATOM    731 2HD  LYS A  47      -5.477   1.803   0.074  1.00  5.78           H  
ATOM    732 1HE  LYS A  47      -6.145   3.875  -0.879  1.00  5.78           H  
ATOM    733 2HE  LYS A  47      -7.548   3.370   0.078  1.00  5.78           H  
ATOM    734 1HZ  LYS A  47      -7.035   5.695   0.401  1.00  5.78           H  
ATOM    735 2HZ  LYS A  47      -6.799   4.960   1.842  1.00  5.78           H  
ATOM    736 3HZ  LYS A  47      -5.522   5.369   0.940  1.00  5.78           H  
ATOM    737  N   GLU A  48      -4.635   1.142   5.284  1.00  5.13           N  
ATOM    738  CA  GLU A  48      -4.739   2.051   6.417  1.00  5.13           C  
ATOM    739  C   GLU A  48      -3.389   2.629   6.791  1.00  5.13           C  
ATOM    740  O   GLU A  48      -3.242   3.843   6.995  1.00  5.13           O  
ATOM    741  CB  GLU A  48      -5.292   1.304   7.633  1.00  5.13           C  
ATOM    742  CG  GLU A  48      -6.744   0.862   7.509  1.00  5.13           C  
ATOM    743  CD  GLU A  48      -7.233   0.050   8.705  1.00  5.13           C  
ATOM    744  OE1 GLU A  48      -6.449  -0.214   9.602  1.00  5.13           O  
ATOM    745  OE2 GLU A  48      -8.385  -0.326   8.706  1.00  5.13           O  
ATOM    746  H   GLU A  48      -4.931   0.180   5.353  1.00  5.13           H  
ATOM    747  HA  GLU A  48      -5.409   2.871   6.148  1.00  5.13           H  
ATOM    748 1HB  GLU A  48      -4.687   0.415   7.817  1.00  5.13           H  
ATOM    749 2HB  GLU A  48      -5.212   1.939   8.515  1.00  5.13           H  
ATOM    750 1HG  GLU A  48      -7.371   1.746   7.404  1.00  5.13           H  
ATOM    751 2HG  GLU A  48      -6.850   0.266   6.602  1.00  5.13           H  
ATOM    752  N   ALA A  49      -2.389   1.758   6.844  1.00  4.33           N  
ATOM    753  CA  ALA A  49      -1.067   2.205   7.194  1.00  4.33           C  
ATOM    754  C   ALA A  49      -0.524   3.117   6.121  1.00  4.33           C  
ATOM    755  O   ALA A  49       0.134   4.105   6.441  1.00  4.33           O  
ATOM    756  CB  ALA A  49      -0.150   1.032   7.424  1.00  4.33           C  
ATOM    757  H   ALA A  49      -2.561   0.783   6.648  1.00  4.33           H  
ATOM    758  HA  ALA A  49      -1.137   2.780   8.118  1.00  4.33           H  
ATOM    759 1HB  ALA A  49       0.833   1.393   7.715  1.00  4.33           H  
ATOM    760 2HB  ALA A  49      -0.549   0.405   8.213  1.00  4.33           H  
ATOM    761 3HB  ALA A  49      -0.070   0.457   6.510  1.00  4.33           H  
ATOM    762  N   ALA A  50      -0.788   2.807   4.840  1.00  3.52           N  
ATOM    763  CA  ALA A  50      -0.251   3.631   3.780  1.00  3.52           C  
ATOM    764  C   ALA A  50      -0.751   5.049   3.824  1.00  3.52           C  
ATOM    765  O   ALA A  50       0.018   5.979   3.578  1.00  3.52           O  
ATOM    766  CB  ALA A  50      -0.584   3.048   2.427  1.00  3.52           C  
ATOM    767  H   ALA A  50      -1.335   1.986   4.573  1.00  3.52           H  
ATOM    768  HA  ALA A  50       0.815   3.664   3.916  1.00  3.52           H  
ATOM    769 1HB  ALA A  50      -0.153   3.664   1.651  1.00  3.52           H  
ATOM    770 2HB  ALA A  50      -0.172   2.053   2.365  1.00  3.52           H  
ATOM    771 3HB  ALA A  50      -1.668   3.017   2.305  1.00  3.52           H  
ATOM    772  N   ASP A  51      -2.025   5.248   4.143  1.00  2.80           N  
ATOM    773  CA  ASP A  51      -2.528   6.613   4.165  1.00  2.80           C  
ATOM    774  C   ASP A  51      -1.840   7.450   5.243  1.00  2.80           C  
ATOM    775  O   ASP A  51      -1.441   8.600   5.005  1.00  2.80           O  
ATOM    776  CB  ASP A  51      -4.039   6.611   4.396  1.00  2.80           C  
ATOM    777  CG  ASP A  51      -4.858   6.134   3.180  1.00  2.80           C  
ATOM    778  OD1 ASP A  51      -4.331   6.047   2.086  1.00  2.80           O  
ATOM    779  OD2 ASP A  51      -6.041   5.844   3.324  1.00  2.80           O  
ATOM    780  H   ASP A  51      -2.635   4.450   4.334  1.00  2.80           H  
ATOM    781  HA  ASP A  51      -2.322   7.069   3.197  1.00  2.80           H  
ATOM    782 1HB  ASP A  51      -4.262   5.946   5.239  1.00  2.80           H  
ATOM    783 2HB  ASP A  51      -4.365   7.610   4.675  1.00  2.80           H  
ATOM    784  N   GLU A  52      -1.631   6.855   6.417  1.00  2.22           N  
ATOM    785  CA  GLU A  52      -0.977   7.602   7.485  1.00  2.22           C  
ATOM    786  C   GLU A  52       0.501   7.798   7.184  1.00  2.22           C  
ATOM    787  O   GLU A  52       1.050   8.901   7.319  1.00  2.22           O  
ATOM    788  CB  GLU A  52      -1.142   6.895   8.829  1.00  2.22           C  
ATOM    789  CG  GLU A  52      -0.497   7.651   9.987  1.00  2.22           C  
ATOM    790  CD  GLU A  52      -0.738   7.045  11.347  1.00  2.22           C  
ATOM    791  OE1 GLU A  52      -1.429   6.061  11.444  1.00  2.22           O  
ATOM    792  OE2 GLU A  52      -0.201   7.579  12.298  1.00  2.22           O  
ATOM    793  H   GLU A  52      -1.962   5.895   6.573  1.00  2.22           H  
ATOM    794  HA  GLU A  52      -1.441   8.585   7.551  1.00  2.22           H  
ATOM    795 1HB  GLU A  52      -2.202   6.773   9.047  1.00  2.22           H  
ATOM    796 2HB  GLU A  52      -0.700   5.897   8.774  1.00  2.22           H  
ATOM    797 1HG  GLU A  52       0.579   7.687   9.808  1.00  2.22           H  
ATOM    798 2HG  GLU A  52      -0.868   8.674   9.983  1.00  2.22           H  
ATOM    799  N   ALA A  53       1.146   6.710   6.780  1.00  1.78           N  
ATOM    800  CA  ALA A  53       2.561   6.714   6.507  1.00  1.78           C  
ATOM    801  C   ALA A  53       2.920   7.679   5.414  1.00  1.78           C  
ATOM    802  O   ALA A  53       3.882   8.431   5.548  1.00  1.78           O  
ATOM    803  CB  ALA A  53       2.974   5.336   6.099  1.00  1.78           C  
ATOM    804  H   ALA A  53       0.639   5.836   6.667  1.00  1.78           H  
ATOM    805  HA  ALA A  53       3.083   7.018   7.411  1.00  1.78           H  
ATOM    806 1HB  ALA A  53       4.031   5.287   5.883  1.00  1.78           H  
ATOM    807 2HB  ALA A  53       2.724   4.651   6.903  1.00  1.78           H  
ATOM    808 3HB  ALA A  53       2.422   5.065   5.223  1.00  1.78           H  
ATOM    809  N   LYS A  54       2.107   7.727   4.365  1.00  1.47           N  
ATOM    810  CA  LYS A  54       2.373   8.624   3.268  1.00  1.47           C  
ATOM    811  C   LYS A  54       2.371  10.053   3.747  1.00  1.47           C  
ATOM    812  O   LYS A  54       3.307  10.800   3.472  1.00  1.47           O  
ATOM    813  CB  LYS A  54       1.348   8.413   2.161  1.00  1.47           C  
ATOM    814  CG  LYS A  54       1.522   9.293   0.946  1.00  1.47           C  
ATOM    815  CD  LYS A  54       0.555   8.862  -0.127  1.00  1.47           C  
ATOM    816  CE  LYS A  54       0.788   9.570  -1.467  1.00  1.47           C  
ATOM    817  NZ  LYS A  54       0.437  11.008  -1.416  1.00  1.47           N  
ATOM    818  H   LYS A  54       1.306   7.101   4.294  1.00  1.47           H  
ATOM    819  HA  LYS A  54       3.362   8.400   2.872  1.00  1.47           H  
ATOM    820 1HB  LYS A  54       1.389   7.376   1.825  1.00  1.47           H  
ATOM    821 2HB  LYS A  54       0.344   8.580   2.563  1.00  1.47           H  
ATOM    822 1HG  LYS A  54       1.308  10.332   1.217  1.00  1.47           H  
ATOM    823 2HG  LYS A  54       2.529   9.243   0.588  1.00  1.47           H  
ATOM    824 1HD  LYS A  54       0.693   7.803  -0.258  1.00  1.47           H  
ATOM    825 2HD  LYS A  54      -0.467   9.039   0.207  1.00  1.47           H  
ATOM    826 1HE  LYS A  54       1.842   9.473  -1.740  1.00  1.47           H  
ATOM    827 2HE  LYS A  54       0.182   9.089  -2.231  1.00  1.47           H  
ATOM    828 1HZ  LYS A  54       0.617  11.432  -2.309  1.00  1.47           H  
ATOM    829 2HZ  LYS A  54      -0.529  11.128  -1.176  1.00  1.47           H  
ATOM    830 3HZ  LYS A  54       1.021  11.480  -0.714  1.00  1.47           H  
ATOM    831  N   ALA A  55       1.352  10.441   4.516  1.00  1.25           N  
ATOM    832  CA  ALA A  55       1.294  11.816   4.986  1.00  1.25           C  
ATOM    833  C   ALA A  55       2.522  12.192   5.826  1.00  1.25           C  
ATOM    834  O   ALA A  55       3.067  13.296   5.693  1.00  1.25           O  
ATOM    835  CB  ALA A  55       0.034  12.006   5.810  1.00  1.25           C  
ATOM    836  H   ALA A  55       0.592   9.792   4.750  1.00  1.25           H  
ATOM    837  HA  ALA A  55       1.267  12.470   4.114  1.00  1.25           H  
ATOM    838 1HB  ALA A  55      -0.033  13.037   6.144  1.00  1.25           H  
ATOM    839 2HB  ALA A  55      -0.836  11.758   5.201  1.00  1.25           H  
ATOM    840 3HB  ALA A  55       0.070  11.340   6.676  1.00  1.25           H  
ATOM    841  N   LYS A  56       2.982  11.270   6.676  1.00  1.11           N  
ATOM    842  CA  LYS A  56       4.134  11.580   7.515  1.00  1.11           C  
ATOM    843  C   LYS A  56       5.426  11.651   6.703  1.00  1.11           C  
ATOM    844  O   LYS A  56       6.270  12.532   6.913  1.00  1.11           O  
ATOM    845  CB  LYS A  56       4.256  10.557   8.633  1.00  1.11           C  
ATOM    846  CG  LYS A  56       3.168  10.645   9.681  1.00  1.11           C  
ATOM    847  CD  LYS A  56       3.363   9.608  10.777  1.00  1.11           C  
ATOM    848  CE  LYS A  56       2.261   9.723  11.831  1.00  1.11           C  
ATOM    849  NZ  LYS A  56       2.418   8.723  12.924  1.00  1.11           N  
ATOM    850  H   LYS A  56       2.502  10.368   6.760  1.00  1.11           H  
ATOM    851  HA  LYS A  56       3.972  12.558   7.966  1.00  1.11           H  
ATOM    852 1HB  LYS A  56       4.233   9.554   8.205  1.00  1.11           H  
ATOM    853 2HB  LYS A  56       5.200  10.686   9.134  1.00  1.11           H  
ATOM    854 1HG  LYS A  56       3.161  11.641  10.122  1.00  1.11           H  
ATOM    855 2HG  LYS A  56       2.201  10.468   9.202  1.00  1.11           H  
ATOM    856 1HD  LYS A  56       3.322   8.611  10.335  1.00  1.11           H  
ATOM    857 2HD  LYS A  56       4.338   9.740  11.251  1.00  1.11           H  
ATOM    858 1HE  LYS A  56       2.278  10.722  12.260  1.00  1.11           H  
ATOM    859 2HE  LYS A  56       1.301   9.566  11.347  1.00  1.11           H  
ATOM    860 1HZ  LYS A  56       1.657   8.827  13.593  1.00  1.11           H  
ATOM    861 2HZ  LYS A  56       2.393   7.784  12.538  1.00  1.11           H  
ATOM    862 3HZ  LYS A  56       3.302   8.869  13.390  1.00  1.11           H  
ATOM    863  N   LEU A  57       5.575  10.741   5.757  1.00  1.02           N  
ATOM    864  CA  LEU A  57       6.762  10.714   4.933  1.00  1.02           C  
ATOM    865  C   LEU A  57       6.851  11.938   4.042  1.00  1.02           C  
ATOM    866  O   LEU A  57       7.940  12.502   3.887  1.00  1.02           O  
ATOM    867  CB  LEU A  57       6.760   9.420   4.152  1.00  1.02           C  
ATOM    868  CG  LEU A  57       7.002   8.236   5.022  1.00  1.02           C  
ATOM    869  CD1 LEU A  57       6.739   7.020   4.266  1.00  1.02           C  
ATOM    870  CD2 LEU A  57       8.423   8.268   5.519  1.00  1.02           C  
ATOM    871  H   LEU A  57       4.854  10.032   5.614  1.00  1.02           H  
ATOM    872  HA  LEU A  57       7.630  10.707   5.589  1.00  1.02           H  
ATOM    873 1HB  LEU A  57       5.781   9.301   3.685  1.00  1.02           H  
ATOM    874 2HB  LEU A  57       7.510   9.438   3.390  1.00  1.02           H  
ATOM    875  HG  LEU A  57       6.333   8.272   5.857  1.00  1.02           H  
ATOM    876 1HD1 LEU A  57       6.896   6.148   4.897  1.00  1.02           H  
ATOM    877 2HD1 LEU A  57       5.709   7.069   3.947  1.00  1.02           H  
ATOM    878 3HD1 LEU A  57       7.391   6.975   3.409  1.00  1.02           H  
ATOM    879 1HD2 LEU A  57       8.593   7.415   6.162  1.00  1.02           H  
ATOM    880 2HD2 LEU A  57       9.090   8.228   4.669  1.00  1.02           H  
ATOM    881 3HD2 LEU A  57       8.600   9.182   6.077  1.00  1.02           H  
ATOM    882  N   GLU A  58       5.711  12.395   3.507  1.00  0.99           N  
ATOM    883  CA  GLU A  58       5.717  13.606   2.696  1.00  0.99           C  
ATOM    884  C   GLU A  58       6.142  14.793   3.551  1.00  0.99           C  
ATOM    885  O   GLU A  58       6.937  15.626   3.117  1.00  0.99           O  
ATOM    886  CB  GLU A  58       4.337  13.876   2.082  1.00  0.99           C  
ATOM    887  CG  GLU A  58       3.937  12.924   0.969  1.00  0.99           C  
ATOM    888  CD  GLU A  58       2.542  13.169   0.462  1.00  0.99           C  
ATOM    889  OE1 GLU A  58       1.828  13.948   1.041  1.00  0.99           O  
ATOM    890  OE2 GLU A  58       2.189  12.567  -0.530  1.00  0.99           O  
ATOM    891  H   GLU A  58       4.838  11.885   3.646  1.00  0.99           H  
ATOM    892  HA  GLU A  58       6.442  13.481   1.890  1.00  0.99           H  
ATOM    893 1HB  GLU A  58       3.577  13.804   2.865  1.00  0.99           H  
ATOM    894 2HB  GLU A  58       4.307  14.891   1.687  1.00  0.99           H  
ATOM    895 1HG  GLU A  58       4.639  13.043   0.142  1.00  0.99           H  
ATOM    896 2HG  GLU A  58       4.021  11.898   1.324  1.00  0.99           H  
ATOM    897  N   ALA A  59       5.670  14.844   4.805  1.00  0.98           N  
ATOM    898  CA  ALA A  59       6.031  15.927   5.717  1.00  0.98           C  
ATOM    899  C   ALA A  59       7.547  15.971   5.930  1.00  0.98           C  
ATOM    900  O   ALA A  59       8.142  17.044   6.060  1.00  0.98           O  
ATOM    901  CB  ALA A  59       5.311  15.758   7.045  1.00  0.98           C  
ATOM    902  H   ALA A  59       4.998  14.141   5.122  1.00  0.98           H  
ATOM    903  HA  ALA A  59       5.724  16.868   5.264  1.00  0.98           H  
ATOM    904 1HB  ALA A  59       5.566  16.583   7.705  1.00  0.98           H  
ATOM    905 2HB  ALA A  59       4.234  15.744   6.872  1.00  0.98           H  
ATOM    906 3HB  ALA A  59       5.610  14.826   7.505  1.00  0.98           H  
ATOM    907  N   ALA A  60       8.170  14.791   5.921  1.00  1.00           N  
ATOM    908  CA  ALA A  60       9.610  14.627   6.103  1.00  1.00           C  
ATOM    909  C   ALA A  60      10.423  14.895   4.830  1.00  1.00           C  
ATOM    910  O   ALA A  60      11.653  14.836   4.861  1.00  1.00           O  
ATOM    911  CB  ALA A  60       9.903  13.227   6.574  1.00  1.00           C  
ATOM    912  H   ALA A  60       7.595  13.950   5.840  1.00  1.00           H  
ATOM    913  HA  ALA A  60       9.929  15.337   6.864  1.00  1.00           H  
ATOM    914 1HB  ALA A  60      10.970  13.120   6.753  1.00  1.00           H  
ATOM    915 2HB  ALA A  60       9.368  13.062   7.471  1.00  1.00           H  
ATOM    916 3HB  ALA A  60       9.585  12.512   5.825  1.00  1.00           H  
ATOM    917  N   GLY A  61       9.750  15.175   3.713  1.00  1.04           N  
ATOM    918  CA  GLY A  61      10.423  15.430   2.448  1.00  1.04           C  
ATOM    919  C   GLY A  61      10.611  14.210   1.546  1.00  1.04           C  
ATOM    920  O   GLY A  61      11.309  14.296   0.534  1.00  1.04           O  
ATOM    921  H   GLY A  61       8.733  15.235   3.725  1.00  1.04           H  
ATOM    922 1HA  GLY A  61       9.854  16.184   1.906  1.00  1.04           H  
ATOM    923 2HA  GLY A  61      11.393  15.862   2.654  1.00  1.04           H  
ATOM    924  N   ALA A  62      10.026  13.072   1.901  1.00  1.11           N  
ATOM    925  CA  ALA A  62      10.154  11.875   1.076  1.00  1.11           C  
ATOM    926  C   ALA A  62       9.193  11.937  -0.091  1.00  1.11           C  
ATOM    927  O   ALA A  62       8.125  12.543   0.019  1.00  1.11           O  
ATOM    928  CB  ALA A  62       9.859  10.625   1.871  1.00  1.11           C  
ATOM    929  H   ALA A  62       9.439  13.034   2.734  1.00  1.11           H  
ATOM    930  HA  ALA A  62      11.169  11.828   0.691  1.00  1.11           H  
ATOM    931 1HB  ALA A  62       9.965   9.748   1.230  1.00  1.11           H  
ATOM    932 2HB  ALA A  62      10.525  10.545   2.698  1.00  1.11           H  
ATOM    933 3HB  ALA A  62       8.853  10.692   2.224  1.00  1.11           H  
ATOM    934  N   THR A  63       9.520  11.260  -1.184  1.00  1.25           N  
ATOM    935  CA  THR A  63       8.559  11.116  -2.255  1.00  1.25           C  
ATOM    936  C   THR A  63       7.915   9.758  -2.110  1.00  1.25           C  
ATOM    937  O   THR A  63       8.600   8.759  -1.888  1.00  1.25           O  
ATOM    938  CB  THR A  63       9.204  11.274  -3.642  1.00  1.25           C  
ATOM    939  OG1 THR A  63       9.735  12.598  -3.774  1.00  1.25           O  
ATOM    940  CG2 THR A  63       8.208  10.986  -4.754  1.00  1.25           C  
ATOM    941  H   THR A  63      10.423  10.797  -1.292  1.00  1.25           H  
ATOM    942  HA  THR A  63       7.783  11.874  -2.150  1.00  1.25           H  
ATOM    943  HB  THR A  63      10.022  10.571  -3.729  1.00  1.25           H  
ATOM    944  HG1 THR A  63       9.027  13.237  -3.665  1.00  1.25           H  
ATOM    945 1HG2 THR A  63       8.703  11.094  -5.718  1.00  1.25           H  
ATOM    946 2HG2 THR A  63       7.836   9.966  -4.655  1.00  1.25           H  
ATOM    947 3HG2 THR A  63       7.376  11.684  -4.692  1.00  1.25           H  
ATOM    948  N   VAL A  64       6.594   9.728  -2.165  1.00  1.47           N  
ATOM    949  CA  VAL A  64       5.884   8.470  -2.059  1.00  1.47           C  
ATOM    950  C   VAL A  64       5.059   8.216  -3.302  1.00  1.47           C  
ATOM    951  O   VAL A  64       4.286   9.070  -3.735  1.00  1.47           O  
ATOM    952  CB  VAL A  64       5.001   8.434  -0.805  1.00  1.47           C  
ATOM    953  CG1 VAL A  64       4.206   7.135  -0.796  1.00  1.47           C  
ATOM    954  CG2 VAL A  64       5.887   8.532   0.471  1.00  1.47           C  
ATOM    955  H   VAL A  64       6.081  10.585  -2.312  1.00  1.47           H  
ATOM    956  HA  VAL A  64       6.613   7.674  -1.968  1.00  1.47           H  
ATOM    957  HB  VAL A  64       4.306   9.265  -0.830  1.00  1.47           H  
ATOM    958 1HG1 VAL A  64       3.567   7.093   0.080  1.00  1.47           H  
ATOM    959 2HG1 VAL A  64       3.596   7.096  -1.680  1.00  1.47           H  
ATOM    960 3HG1 VAL A  64       4.897   6.292  -0.794  1.00  1.47           H  
ATOM    961 1HG2 VAL A  64       5.255   8.502   1.352  1.00  1.47           H  
ATOM    962 2HG2 VAL A  64       6.587   7.690   0.495  1.00  1.47           H  
ATOM    963 3HG2 VAL A  64       6.448   9.469   0.464  1.00  1.47           H  
ATOM    964  N   THR A  65       5.238   7.025  -3.866  1.00  1.83           N  
ATOM    965  CA  THR A  65       4.530   6.663  -5.096  1.00  1.83           C  
ATOM    966  C   THR A  65       3.463   5.582  -4.898  1.00  1.83           C  
ATOM    967  O   THR A  65       2.651   5.328  -5.781  1.00  1.83           O  
ATOM    968  CB  THR A  65       5.550   6.265  -6.167  1.00  1.83           C  
ATOM    969  OG1 THR A  65       6.327   5.147  -5.707  1.00  1.83           O  
ATOM    970  CG2 THR A  65       6.466   7.452  -6.431  1.00  1.83           C  
ATOM    971  H   THR A  65       5.909   6.391  -3.426  1.00  1.83           H  
ATOM    972  HA  THR A  65       4.017   7.551  -5.462  1.00  1.83           H  
ATOM    973  HB  THR A  65       5.036   5.994  -7.088  1.00  1.83           H  
ATOM    974  HG1 THR A  65       7.224   5.162  -6.140  1.00  1.83           H  
ATOM    975 1HG2 THR A  65       7.188   7.188  -7.197  1.00  1.83           H  
ATOM    976 2HG2 THR A  65       5.876   8.301  -6.771  1.00  1.83           H  
ATOM    977 3HG2 THR A  65       6.993   7.720  -5.516  1.00  1.83           H  
ATOM    978  N   MET A  66       3.505   4.934  -3.747  1.00  2.38           N  
ATOM    979  CA  MET A  66       2.592   3.872  -3.273  1.00  2.38           C  
ATOM    980  C   MET A  66       2.422   2.584  -4.109  1.00  2.38           C  
ATOM    981  O   MET A  66       1.673   1.679  -3.696  1.00  2.38           O  
ATOM    982  CB  MET A  66       1.173   4.443  -3.146  1.00  2.38           C  
ATOM    983  CG  MET A  66       0.976   5.534  -2.122  1.00  2.38           C  
ATOM    984  SD  MET A  66      -0.726   6.096  -2.073  1.00  2.38           S  
ATOM    985  CE  MET A  66      -1.487   4.725  -1.235  1.00  2.38           C  
ATOM    986  H   MET A  66       4.233   5.233  -3.120  1.00  2.38           H  
ATOM    987  HA  MET A  66       2.954   3.567  -2.303  1.00  2.38           H  
ATOM    988 1HB  MET A  66       0.839   4.822  -4.111  1.00  2.38           H  
ATOM    989 2HB  MET A  66       0.496   3.634  -2.879  1.00  2.38           H  
ATOM    990 1HG  MET A  66       1.268   5.200  -1.130  1.00  2.38           H  
ATOM    991 2HG  MET A  66       1.590   6.378  -2.396  1.00  2.38           H  
ATOM    992 1HE  MET A  66      -2.554   4.914  -1.118  1.00  2.38           H  
ATOM    993 2HE  MET A  66      -1.336   3.815  -1.814  1.00  2.38           H  
ATOM    994 3HE  MET A  66      -1.032   4.612  -0.257  1.00  2.38           H  
ATOM    995  N   ALA A  67       3.153   2.455  -5.223  1.00  3.18           N  
ATOM    996  CA  ALA A  67       3.026   1.301  -6.127  1.00  3.18           C  
ATOM    997  C   ALA A  67       1.546   0.989  -6.317  1.00  3.18           C  
ATOM    998  O   ALA A  67       0.747   1.889  -6.577  1.00  3.18           O  
ATOM    999  CB  ALA A  67       3.766   0.084  -5.603  1.00  3.18           C  
ATOM   1000  H   ALA A  67       3.761   3.219  -5.484  1.00  3.18           H  
ATOM   1001  HA  ALA A  67       3.444   1.580  -7.093  1.00  3.18           H  
ATOM   1002 1HB  ALA A  67       3.672  -0.739  -6.307  1.00  3.18           H  
ATOM   1003 2HB  ALA A  67       4.812   0.331  -5.496  1.00  3.18           H  
ATOM   1004 3HB  ALA A  67       3.355  -0.212  -4.638  1.00  3.18           H  
ATOM   1005  N   LYS A  68       1.167  -0.282  -6.179  1.00  4.26           N  
ATOM   1006  CA  LYS A  68      -0.245  -0.612  -6.182  1.00  4.26           C  
ATOM   1007  C   LYS A  68      -0.542  -1.845  -5.345  1.00  4.26           C  
ATOM   1008  O   LYS A  68      -0.100  -2.953  -5.654  1.00  4.26           O  
ATOM   1009  CB  LYS A  68      -0.749  -0.816  -7.613  1.00  4.26           C  
ATOM   1010  CG  LYS A  68      -2.254  -1.104  -7.734  1.00  4.26           C  
ATOM   1011  CD  LYS A  68      -2.687  -1.165  -9.206  1.00  4.26           C  
ATOM   1012  CE  LYS A  68      -4.204  -1.354  -9.362  1.00  4.26           C  
ATOM   1013  NZ  LYS A  68      -4.653  -2.760  -9.082  1.00  4.26           N  
ATOM   1014  H   LYS A  68       1.841  -1.008  -6.011  1.00  4.26           H  
ATOM   1015  HA  LYS A  68      -0.792   0.222  -5.740  1.00  4.26           H  
ATOM   1016 1HB  LYS A  68      -0.536   0.079  -8.200  1.00  4.26           H  
ATOM   1017 2HB  LYS A  68      -0.213  -1.645  -8.073  1.00  4.26           H  
ATOM   1018 1HG  LYS A  68      -2.485  -2.060  -7.250  1.00  4.26           H  
ATOM   1019 2HG  LYS A  68      -2.816  -0.321  -7.228  1.00  4.26           H  
ATOM   1020 1HD  LYS A  68      -2.390  -0.243  -9.709  1.00  4.26           H  
ATOM   1021 2HD  LYS A  68      -2.183  -2.000  -9.693  1.00  4.26           H  
ATOM   1022 1HE  LYS A  68      -4.716  -0.680  -8.676  1.00  4.26           H  
ATOM   1023 2HE  LYS A  68      -4.484  -1.097 -10.382  1.00  4.26           H  
ATOM   1024 1HZ  LYS A  68      -5.648  -2.824  -9.202  1.00  4.26           H  
ATOM   1025 2HZ  LYS A  68      -4.203  -3.391  -9.716  1.00  4.26           H  
ATOM   1026 3HZ  LYS A  68      -4.442  -3.063  -8.128  1.00  4.26           H  
ATOM   1027  N   LEU A  69      -1.283  -1.621  -4.266  1.00  5.55           N  
ATOM   1028  CA  LEU A  69      -1.742  -2.659  -3.353  1.00  5.55           C  
ATOM   1029  C   LEU A  69      -2.737  -2.086  -2.363  1.00  5.55           C  
ATOM   1030  O   LEU A  69      -2.370  -1.285  -1.487  1.00  5.55           O  
ATOM   1031  CB  LEU A  69      -0.594  -3.289  -2.556  1.00  5.55           C  
ATOM   1032  CG  LEU A  69      -1.008  -4.366  -1.527  1.00  5.55           C  
ATOM   1033  CD1 LEU A  69      -1.570  -5.571  -2.242  1.00  5.55           C  
ATOM   1034  CD2 LEU A  69       0.191  -4.715  -0.662  1.00  5.55           C  
ATOM   1035  H   LEU A  69      -1.579  -0.673  -4.094  1.00  5.55           H  
ATOM   1036  HA  LEU A  69      -2.244  -3.436  -3.932  1.00  5.55           H  
ATOM   1037 1HB  LEU A  69       0.109  -3.752  -3.246  1.00  5.55           H  
ATOM   1038 2HB  LEU A  69      -0.081  -2.509  -2.022  1.00  5.55           H  
ATOM   1039  HG  LEU A  69      -1.802  -3.974  -0.902  1.00  5.55           H  
ATOM   1040 1HD1 LEU A  69      -1.879  -6.314  -1.518  1.00  5.55           H  
ATOM   1041 2HD1 LEU A  69      -2.422  -5.262  -2.831  1.00  5.55           H  
ATOM   1042 3HD1 LEU A  69      -0.812  -5.995  -2.895  1.00  5.55           H  
ATOM   1043 1HD2 LEU A  69      -0.090  -5.451   0.084  1.00  5.55           H  
ATOM   1044 2HD2 LEU A  69       0.995  -5.115  -1.281  1.00  5.55           H  
ATOM   1045 3HD2 LEU A  69       0.533  -3.815  -0.162  1.00  5.55           H  
ATOM   1046  N   SER A  70      -3.975  -2.529  -2.486  1.00  6.89           N  
ATOM   1047  CA  SER A  70      -5.071  -2.178  -1.602  1.00  6.89           C  
ATOM   1048  C   SER A  70      -5.267  -3.268  -0.571  1.00  6.89           C  
ATOM   1049  O   SER A  70      -4.752  -4.376  -0.733  1.00  6.89           O  
ATOM   1050  CB  SER A  70      -6.335  -2.008  -2.404  1.00  6.89           C  
ATOM   1051  OG  SER A  70      -6.699  -3.230  -3.005  1.00  6.89           O  
ATOM   1052  H   SER A  70      -4.187  -3.134  -3.286  1.00  6.89           H  
ATOM   1053  HA  SER A  70      -4.831  -1.245  -1.089  1.00  6.89           H  
ATOM   1054 1HB  SER A  70      -7.138  -1.661  -1.757  1.00  6.89           H  
ATOM   1055 2HB  SER A  70      -6.180  -1.257  -3.175  1.00  6.89           H  
ATOM   1056  HG  SER A  70      -6.014  -3.371  -3.714  1.00  6.89           H  
ATOM   1057  N   THR A  71      -6.070  -2.994   0.451  1.00  8.12           N  
ATOM   1058  CA  THR A  71      -6.366  -4.037   1.420  1.00  8.12           C  
ATOM   1059  C   THR A  71      -7.058  -5.210   0.735  1.00  8.12           C  
ATOM   1060  O   THR A  71      -6.745  -6.360   1.025  1.00  8.12           O  
ATOM   1061  CB  THR A  71      -7.251  -3.547   2.569  1.00  8.12           C  
ATOM   1062  OG1 THR A  71      -6.585  -2.504   3.295  1.00  8.12           O  
ATOM   1063  CG2 THR A  71      -7.537  -4.717   3.507  1.00  8.12           C  
ATOM   1064  H   THR A  71      -6.474  -2.074   0.551  1.00  8.12           H  
ATOM   1065  HA  THR A  71      -5.429  -4.400   1.840  1.00  8.12           H  
ATOM   1066  HB  THR A  71      -8.192  -3.164   2.172  1.00  8.12           H  
ATOM   1067  HG1 THR A  71      -7.160  -2.219   4.019  1.00  8.12           H  
ATOM   1068 1HG2 THR A  71      -8.170  -4.382   4.327  1.00  8.12           H  
ATOM   1069 2HG2 THR A  71      -8.049  -5.502   2.953  1.00  8.12           H  
ATOM   1070 3HG2 THR A  71      -6.601  -5.107   3.906  1.00  8.12           H  
ATOM   1071  N   ASP A  72      -8.007  -4.929  -0.165  1.00  9.09           N  
ATOM   1072  CA  ASP A  72      -8.725  -6.004  -0.840  1.00  9.09           C  
ATOM   1073  C   ASP A  72      -7.777  -6.888  -1.646  1.00  9.09           C  
ATOM   1074  O   ASP A  72      -7.897  -8.113  -1.632  1.00  9.09           O  
ATOM   1075  CB  ASP A  72      -9.790  -5.429  -1.768  1.00  9.09           C  
ATOM   1076  CG  ASP A  72     -10.969  -4.821  -1.014  1.00  9.09           C  
ATOM   1077  OD1 ASP A  72     -11.091  -5.059   0.167  1.00  9.09           O  
ATOM   1078  OD2 ASP A  72     -11.736  -4.119  -1.626  1.00  9.09           O  
ATOM   1079  H   ASP A  72      -8.220  -3.966  -0.379  1.00  9.09           H  
ATOM   1080  HA  ASP A  72      -9.211  -6.621  -0.092  1.00  9.09           H  
ATOM   1081 1HB  ASP A  72      -9.339  -4.659  -2.400  1.00  9.09           H  
ATOM   1082 2HB  ASP A  72     -10.159  -6.216  -2.428  1.00  9.09           H  
ATOM   1083  N   GLU A  73      -6.803  -6.278  -2.320  1.00  9.78           N  
ATOM   1084  CA  GLU A  73      -5.840  -7.070  -3.084  1.00  9.78           C  
ATOM   1085  C   GLU A  73      -4.996  -7.939  -2.161  1.00  9.78           C  
ATOM   1086  O   GLU A  73      -4.713  -9.104  -2.467  1.00  9.78           O  
ATOM   1087  CB  GLU A  73      -4.989  -6.145  -3.936  1.00  9.78           C  
ATOM   1088  CG  GLU A  73      -5.755  -5.562  -5.108  1.00  9.78           C  
ATOM   1089  CD  GLU A  73      -5.082  -4.405  -5.760  1.00  9.78           C  
ATOM   1090  OE1 GLU A  73      -4.692  -3.516  -5.039  1.00  9.78           O  
ATOM   1091  OE2 GLU A  73      -4.959  -4.385  -6.972  1.00  9.78           O  
ATOM   1092  H   GLU A  73      -6.736  -5.257  -2.321  1.00  9.78           H  
ATOM   1093  HA  GLU A  73      -6.396  -7.731  -3.750  1.00  9.78           H  
ATOM   1094 1HB  GLU A  73      -4.654  -5.315  -3.323  1.00  9.78           H  
ATOM   1095 2HB  GLU A  73      -4.109  -6.671  -4.303  1.00  9.78           H  
ATOM   1096 1HG  GLU A  73      -5.901  -6.346  -5.850  1.00  9.78           H  
ATOM   1097 2HG  GLU A  73      -6.741  -5.254  -4.757  1.00  9.78           H  
ATOM   1098  N   LEU A  74      -4.648  -7.387  -1.004  1.00 10.25           N  
ATOM   1099  CA  LEU A  74      -3.870  -8.104  -0.019  1.00 10.25           C  
ATOM   1100  C   LEU A  74      -4.708  -9.288   0.493  1.00 10.25           C  
ATOM   1101  O   LEU A  74      -4.206 -10.406   0.610  1.00 10.25           O  
ATOM   1102  CB  LEU A  74      -3.449  -7.138   1.092  1.00 10.25           C  
ATOM   1103  CG  LEU A  74      -2.579  -7.695   2.149  1.00 10.25           C  
ATOM   1104  CD1 LEU A  74      -1.290  -8.223   1.514  1.00 10.25           C  
ATOM   1105  CD2 LEU A  74      -2.269  -6.615   3.177  1.00 10.25           C  
ATOM   1106  H   LEU A  74      -4.904  -6.416  -0.820  1.00 10.25           H  
ATOM   1107  HA  LEU A  74      -2.974  -8.495  -0.495  1.00 10.25           H  
ATOM   1108 1HB  LEU A  74      -2.938  -6.287   0.645  1.00 10.25           H  
ATOM   1109 2HB  LEU A  74      -4.345  -6.769   1.579  1.00 10.25           H  
ATOM   1110  HG  LEU A  74      -3.085  -8.495   2.617  1.00 10.25           H  
ATOM   1111 1HD1 LEU A  74      -0.645  -8.641   2.285  1.00 10.25           H  
ATOM   1112 2HD1 LEU A  74      -1.532  -8.997   0.786  1.00 10.25           H  
ATOM   1113 3HD1 LEU A  74      -0.771  -7.412   1.022  1.00 10.25           H  
ATOM   1114 1HD2 LEU A  74      -1.634  -7.035   3.956  1.00 10.25           H  
ATOM   1115 2HD2 LEU A  74      -1.746  -5.795   2.690  1.00 10.25           H  
ATOM   1116 3HD2 LEU A  74      -3.198  -6.254   3.617  1.00 10.25           H  
ATOM   1117  N   LEU A  75      -6.001  -9.054   0.747  1.00 10.64           N  
ATOM   1118  CA  LEU A  75      -6.872 -10.131   1.199  1.00 10.64           C  
ATOM   1119  C   LEU A  75      -6.969 -11.224   0.148  1.00 10.64           C  
ATOM   1120  O   LEU A  75      -6.921 -12.405   0.496  1.00 10.64           O  
ATOM   1121  CB  LEU A  75      -8.277  -9.596   1.492  1.00 10.64           C  
ATOM   1122  CG  LEU A  75      -8.394  -8.727   2.715  1.00 10.64           C  
ATOM   1123  CD1 LEU A  75      -9.764  -8.079   2.774  1.00 10.64           C  
ATOM   1124  CD2 LEU A  75      -8.176  -9.581   3.899  1.00 10.64           C  
ATOM   1125  H   LEU A  75      -6.369  -8.112   0.647  1.00 10.64           H  
ATOM   1126  HA  LEU A  75      -6.459 -10.553   2.108  1.00 10.64           H  
ATOM   1127 1HB  LEU A  75      -8.614  -9.016   0.639  1.00 10.64           H  
ATOM   1128 2HB  LEU A  75      -8.949 -10.444   1.618  1.00 10.64           H  
ATOM   1129  HG  LEU A  75      -7.643  -7.945   2.686  1.00 10.64           H  
ATOM   1130 1HD1 LEU A  75      -9.832  -7.460   3.667  1.00 10.64           H  
ATOM   1131 2HD1 LEU A  75      -9.915  -7.456   1.897  1.00 10.64           H  
ATOM   1132 3HD1 LEU A  75     -10.528  -8.849   2.806  1.00 10.64           H  
ATOM   1133 1HD2 LEU A  75      -8.254  -8.973   4.787  1.00 10.64           H  
ATOM   1134 2HD2 LEU A  75      -8.925 -10.373   3.937  1.00 10.64           H  
ATOM   1135 3HD2 LEU A  75      -7.187 -10.025   3.837  1.00 10.64           H  
ATOM   1136  N   ASP A  76      -7.065 -10.859  -1.134  1.00 11.01           N  
ATOM   1137  CA  ASP A  76      -7.121 -11.890  -2.163  1.00 11.01           C  
ATOM   1138  C   ASP A  76      -5.829 -12.700  -2.175  1.00 11.01           C  
ATOM   1139  O   ASP A  76      -5.846 -13.930  -2.302  1.00 11.01           O  
ATOM   1140  CB  ASP A  76      -7.439 -11.299  -3.542  1.00 11.01           C  
ATOM   1141  CG  ASP A  76      -8.947 -10.866  -3.701  1.00 11.01           C  
ATOM   1142  OD1 ASP A  76      -9.766 -11.244  -2.862  1.00 11.01           O  
ATOM   1143  OD2 ASP A  76      -9.259 -10.204  -4.664  1.00 11.01           O  
ATOM   1144  H   ASP A  76      -7.121  -9.869  -1.383  1.00 11.01           H  
ATOM   1145  HA  ASP A  76      -7.926 -12.567  -1.913  1.00 11.01           H  
ATOM   1146 1HB  ASP A  76      -6.808 -10.419  -3.704  1.00 11.01           H  
ATOM   1147 2HB  ASP A  76      -7.193 -12.025  -4.317  1.00 11.01           H  
ATOM   1148  N   ALA A  77      -4.692 -12.031  -1.965  1.00 11.39           N  
ATOM   1149  CA  ALA A  77      -3.432 -12.755  -1.917  1.00 11.39           C  
ATOM   1150  C   ALA A  77      -3.483 -13.786  -0.802  1.00 11.39           C  
ATOM   1151  O   ALA A  77      -2.988 -14.902  -0.946  1.00 11.39           O  
ATOM   1152  CB  ALA A  77      -2.269 -11.804  -1.686  1.00 11.39           C  
ATOM   1153  H   ALA A  77      -4.702 -11.014  -1.876  1.00 11.39           H  
ATOM   1154  HA  ALA A  77      -3.299 -13.275  -2.866  1.00 11.39           H  
ATOM   1155 1HB  ALA A  77      -1.341 -12.370  -1.665  1.00 11.39           H  
ATOM   1156 2HB  ALA A  77      -2.236 -11.069  -2.490  1.00 11.39           H  
ATOM   1157 3HB  ALA A  77      -2.395 -11.293  -0.739  1.00 11.39           H  
ATOM   1158  N   PHE A  78      -4.114 -13.416   0.309  1.00 11.77           N  
ATOM   1159  CA  PHE A  78      -4.225 -14.306   1.446  1.00 11.77           C  
ATOM   1160  C   PHE A  78      -5.220 -15.439   1.196  1.00 11.77           C  
ATOM   1161  O   PHE A  78      -5.037 -16.543   1.696  1.00 11.77           O  
ATOM   1162  CB  PHE A  78      -4.640 -13.533   2.676  1.00 11.77           C  
ATOM   1163  CG  PHE A  78      -3.652 -12.584   3.116  1.00 11.77           C  
ATOM   1164  CD1 PHE A  78      -2.320 -12.787   2.877  1.00 11.77           C  
ATOM   1165  CD2 PHE A  78      -4.046 -11.468   3.783  1.00 11.77           C  
ATOM   1166  CE1 PHE A  78      -1.409 -11.882   3.294  1.00 11.77           C  
ATOM   1167  CE2 PHE A  78      -3.144 -10.577   4.207  1.00 11.77           C  
ATOM   1168  CZ  PHE A  78      -1.839 -10.767   3.964  1.00 11.77           C  
ATOM   1169  H   PHE A  78      -4.486 -12.467   0.371  1.00 11.77           H  
ATOM   1170  HA  PHE A  78      -3.247 -14.746   1.624  1.00 11.77           H  
ATOM   1171 1HB  PHE A  78      -5.544 -12.989   2.472  1.00 11.77           H  
ATOM   1172 2HB  PHE A  78      -4.833 -14.224   3.488  1.00 11.77           H  
ATOM   1173  HD1 PHE A  78      -2.006 -13.671   2.344  1.00 11.77           H  
ATOM   1174  HD2 PHE A  78      -5.105 -11.308   3.970  1.00 11.77           H  
ATOM   1175  HE1 PHE A  78      -0.349 -12.038   3.096  1.00 11.77           H  
ATOM   1176  HE2 PHE A  78      -3.451  -9.694   4.727  1.00 11.77           H  
ATOM   1177  HZ  PHE A  78      -1.141 -10.022   4.302  1.00 11.77           H  
ATOM   1178  N   LYS A  79      -6.276 -15.189   0.410  1.00 12.12           N  
ATOM   1179  CA  LYS A  79      -7.296 -16.218   0.130  1.00 12.12           C  
ATOM   1180  C   LYS A  79      -6.680 -17.412  -0.576  1.00 12.12           C  
ATOM   1181  O   LYS A  79      -7.129 -18.547  -0.412  1.00 12.12           O  
ATOM   1182  CB  LYS A  79      -8.437 -15.660  -0.722  1.00 12.12           C  
ATOM   1183  CG  LYS A  79      -9.361 -14.671  -0.012  1.00 12.12           C  
ATOM   1184  CD  LYS A  79     -10.372 -14.083  -0.983  1.00 12.12           C  
ATOM   1185  CE  LYS A  79     -11.196 -12.982  -0.349  1.00 12.12           C  
ATOM   1186  NZ  LYS A  79     -11.986 -12.247  -1.382  1.00 12.12           N  
ATOM   1187  H   LYS A  79      -6.395 -14.248   0.034  1.00 12.12           H  
ATOM   1188  HA  LYS A  79      -7.705 -16.577   1.073  1.00 12.12           H  
ATOM   1189 1HB  LYS A  79      -8.023 -15.163  -1.598  1.00 12.12           H  
ATOM   1190 2HB  LYS A  79      -9.051 -16.485  -1.078  1.00 12.12           H  
ATOM   1191 1HG  LYS A  79      -9.893 -15.187   0.791  1.00 12.12           H  
ATOM   1192 2HG  LYS A  79      -8.789 -13.876   0.422  1.00 12.12           H  
ATOM   1193 1HD  LYS A  79      -9.872 -13.685  -1.861  1.00 12.12           H  
ATOM   1194 2HD  LYS A  79     -11.048 -14.871  -1.310  1.00 12.12           H  
ATOM   1195 1HE  LYS A  79     -11.878 -13.418   0.378  1.00 12.12           H  
ATOM   1196 2HE  LYS A  79     -10.533 -12.277   0.159  1.00 12.12           H  
ATOM   1197 1HZ  LYS A  79     -12.522 -11.513  -0.957  1.00 12.12           H  
ATOM   1198 2HZ  LYS A  79     -11.295 -11.831  -2.050  1.00 12.12           H  
ATOM   1199 3HZ  LYS A  79     -12.598 -12.874  -1.871  1.00 12.12           H  
ATOM   1200  N   GLU A  80      -5.630 -17.161  -1.349  1.00 12.43           N  
ATOM   1201  CA  GLU A  80      -4.948 -18.231  -2.063  1.00 12.43           C  
ATOM   1202  C   GLU A  80      -3.903 -18.976  -1.204  1.00 12.43           C  
ATOM   1203  O   GLU A  80      -3.268 -19.915  -1.689  1.00 12.43           O  
ATOM   1204  CB  GLU A  80      -4.280 -17.684  -3.328  1.00 12.43           C  
ATOM   1205  CG  GLU A  80      -5.265 -17.175  -4.396  1.00 12.43           C  
ATOM   1206  CD  GLU A  80      -4.589 -16.704  -5.682  1.00 12.43           C  
ATOM   1207  OE1 GLU A  80      -3.382 -16.760  -5.763  1.00 12.43           O  
ATOM   1208  OE2 GLU A  80      -5.291 -16.306  -6.585  1.00 12.43           O  
ATOM   1209  H   GLU A  80      -5.336 -16.187  -1.469  1.00 12.43           H  
ATOM   1210  HA  GLU A  80      -5.699 -18.958  -2.370  1.00 12.43           H  
ATOM   1211 1HB  GLU A  80      -3.627 -16.851  -3.053  1.00 12.43           H  
ATOM   1212 2HB  GLU A  80      -3.658 -18.457  -3.775  1.00 12.43           H  
ATOM   1213 1HG  GLU A  80      -5.967 -17.972  -4.636  1.00 12.43           H  
ATOM   1214 2HG  GLU A  80      -5.834 -16.346  -3.968  1.00 12.43           H  
ATOM   1215  N   MET A  81      -3.704 -18.542   0.047  1.00 12.67           N  
ATOM   1216  CA  MET A  81      -2.730 -19.139   0.961  1.00 12.67           C  
ATOM   1217  C   MET A  81      -3.397 -20.040   2.002  1.00 12.67           C  
ATOM   1218  O   MET A  81      -4.531 -19.808   2.420  1.00 12.67           O  
ATOM   1219  CB  MET A  81      -1.943 -18.032   1.653  1.00 12.67           C  
ATOM   1220  CG  MET A  81      -1.057 -17.207   0.735  1.00 12.67           C  
ATOM   1221  SD  MET A  81      -0.256 -15.815   1.583  1.00 12.67           S  
ATOM   1222  CE  MET A  81       0.879 -16.625   2.683  1.00 12.67           C  
ATOM   1223  H   MET A  81      -4.266 -17.775   0.408  1.00 12.67           H  
ATOM   1224  HA  MET A  81      -2.040 -19.757   0.387  1.00 12.67           H  
ATOM   1225 1HB  MET A  81      -2.639 -17.362   2.131  1.00 12.67           H  
ATOM   1226 2HB  MET A  81      -1.316 -18.470   2.432  1.00 12.67           H  
ATOM   1227 1HG  MET A  81      -0.284 -17.851   0.314  1.00 12.67           H  
ATOM   1228 2HG  MET A  81      -1.655 -16.816  -0.082  1.00 12.67           H  
ATOM   1229 1HE  MET A  81       1.415 -15.879   3.258  1.00 12.67           H  
ATOM   1230 2HE  MET A  81       0.325 -17.275   3.355  1.00 12.67           H  
ATOM   1231 3HE  MET A  81       1.587 -17.217   2.105  1.00 12.67           H  
ATOM   1232  N   THR A  82      -2.671 -21.053   2.451  1.00 12.76           N  
ATOM   1233  CA  THR A  82      -3.155 -21.939   3.501  1.00 12.76           C  
ATOM   1234  C   THR A  82      -2.940 -21.340   4.876  1.00 12.76           C  
ATOM   1235  O   THR A  82      -2.176 -20.390   5.027  1.00 12.76           O  
ATOM   1236  CB  THR A  82      -2.426 -23.282   3.427  1.00 12.76           C  
ATOM   1237  OG1 THR A  82      -1.017 -23.049   3.641  1.00 12.76           O  
ATOM   1238  CG2 THR A  82      -2.632 -23.920   2.064  1.00 12.76           C  
ATOM   1239  H   THR A  82      -1.736 -21.217   2.060  1.00 12.76           H  
ATOM   1240  HA  THR A  82      -4.224 -22.100   3.356  1.00 12.76           H  
ATOM   1241  HB  THR A  82      -2.802 -23.946   4.203  1.00 12.76           H  
ATOM   1242  HG1 THR A  82      -0.664 -22.567   2.839  1.00 12.76           H  
ATOM   1243 1HG2 THR A  82      -2.098 -24.868   2.021  1.00 12.76           H  
ATOM   1244 2HG2 THR A  82      -3.694 -24.090   1.897  1.00 12.76           H  
ATOM   1245 3HG2 THR A  82      -2.244 -23.249   1.292  1.00 12.76           H  
ATOM   1246  N   LEU A  83      -3.547 -21.940   5.899  1.00 12.72           N  
ATOM   1247  CA  LEU A  83      -3.333 -21.469   7.264  1.00 12.72           C  
ATOM   1248  C   LEU A  83      -1.868 -21.589   7.664  1.00 12.72           C  
ATOM   1249  O   LEU A  83      -1.346 -20.755   8.408  1.00 12.72           O  
ATOM   1250  CB  LEU A  83      -4.198 -22.269   8.243  1.00 12.72           C  
ATOM   1251  CG  LEU A  83      -5.703 -22.014   8.190  1.00 12.72           C  
ATOM   1252  CD1 LEU A  83      -6.401 -23.033   9.034  1.00 12.72           C  
ATOM   1253  CD2 LEU A  83      -5.989 -20.623   8.736  1.00 12.72           C  
ATOM   1254  H   LEU A  83      -4.169 -22.717   5.727  1.00 12.72           H  
ATOM   1255  HA  LEU A  83      -3.623 -20.420   7.315  1.00 12.72           H  
ATOM   1256 1HB  LEU A  83      -4.035 -23.330   8.062  1.00 12.72           H  
ATOM   1257 2HB  LEU A  83      -3.866 -22.046   9.258  1.00 12.72           H  
ATOM   1258  HG  LEU A  83      -6.064 -22.096   7.166  1.00 12.72           H  
ATOM   1259 1HD1 LEU A  83      -7.454 -22.846   9.006  1.00 12.72           H  
ATOM   1260 2HD1 LEU A  83      -6.197 -24.031   8.652  1.00 12.72           H  
ATOM   1261 3HD1 LEU A  83      -6.049 -22.963  10.048  1.00 12.72           H  
ATOM   1262 1HD2 LEU A  83      -7.066 -20.431   8.720  1.00 12.72           H  
ATOM   1263 2HD2 LEU A  83      -5.630 -20.555   9.758  1.00 12.72           H  
ATOM   1264 3HD2 LEU A  83      -5.478 -19.879   8.127  1.00 12.72           H  
ATOM   1265  N   LEU A  84      -1.190 -22.633   7.192  1.00 12.54           N  
ATOM   1266  CA  LEU A  84       0.210 -22.792   7.551  1.00 12.54           C  
ATOM   1267  C   LEU A  84       1.047 -21.682   6.916  1.00 12.54           C  
ATOM   1268  O   LEU A  84       1.921 -21.095   7.567  1.00 12.54           O  
ATOM   1269  CB  LEU A  84       0.715 -24.158   7.089  1.00 12.54           C  
ATOM   1270  CG  LEU A  84       0.099 -25.350   7.816  1.00 12.54           C  
ATOM   1271  CD1 LEU A  84       0.574 -26.642   7.180  1.00 12.54           C  
ATOM   1272  CD2 LEU A  84       0.472 -25.284   9.256  1.00 12.54           C  
ATOM   1273  H   LEU A  84      -1.639 -23.299   6.581  1.00 12.54           H  
ATOM   1274  HA  LEU A  84       0.304 -22.724   8.634  1.00 12.54           H  
ATOM   1275 1HB  LEU A  84       0.500 -24.264   6.025  1.00 12.54           H  
ATOM   1276 2HB  LEU A  84       1.794 -24.197   7.228  1.00 12.54           H  
ATOM   1277  HG  LEU A  84      -0.987 -25.314   7.724  1.00 12.54           H  
ATOM   1278 1HD1 LEU A  84       0.124 -27.491   7.700  1.00 12.54           H  
ATOM   1279 2HD1 LEU A  84       0.281 -26.662   6.131  1.00 12.54           H  
ATOM   1280 3HD1 LEU A  84       1.659 -26.706   7.255  1.00 12.54           H  
ATOM   1281 1HD2 LEU A  84       0.033 -26.128   9.773  1.00 12.54           H  
ATOM   1282 2HD2 LEU A  84       1.557 -25.324   9.355  1.00 12.54           H  
ATOM   1283 3HD2 LEU A  84       0.100 -24.354   9.683  1.00 12.54           H  
ATOM   1284  N   GLU A  85       0.743 -21.352   5.658  1.00 12.26           N  
ATOM   1285  CA  GLU A  85       1.473 -20.287   4.979  1.00 12.26           C  
ATOM   1286  C   GLU A  85       1.185 -18.925   5.606  1.00 12.26           C  
ATOM   1287  O   GLU A  85       2.092 -18.105   5.769  1.00 12.26           O  
ATOM   1288  CB  GLU A  85       1.135 -20.307   3.497  1.00 12.26           C  
ATOM   1289  CG  GLU A  85       1.709 -21.499   2.752  1.00 12.26           C  
ATOM   1290  CD  GLU A  85       1.117 -21.674   1.403  1.00 12.26           C  
ATOM   1291  OE1 GLU A  85      -0.094 -21.609   1.322  1.00 12.26           O  
ATOM   1292  OE2 GLU A  85       1.839 -21.861   0.455  1.00 12.26           O  
ATOM   1293  H   GLU A  85       0.015 -21.863   5.150  1.00 12.26           H  
ATOM   1294  HA  GLU A  85       2.541 -20.483   5.084  1.00 12.26           H  
ATOM   1295 1HB  GLU A  85       0.054 -20.304   3.371  1.00 12.26           H  
ATOM   1296 2HB  GLU A  85       1.524 -19.418   3.026  1.00 12.26           H  
ATOM   1297 1HG  GLU A  85       2.784 -21.363   2.648  1.00 12.26           H  
ATOM   1298 2HG  GLU A  85       1.542 -22.398   3.344  1.00 12.26           H  
ATOM   1299  N   LEU A  86      -0.069 -18.692   5.995  1.00 11.93           N  
ATOM   1300  CA  LEU A  86      -0.436 -17.439   6.634  1.00 11.93           C  
ATOM   1301  C   LEU A  86       0.206 -17.341   8.018  1.00 11.93           C  
ATOM   1302  O   LEU A  86       0.630 -16.265   8.443  1.00 11.93           O  
ATOM   1303  CB  LEU A  86      -1.956 -17.303   6.671  1.00 11.93           C  
ATOM   1304  CG  LEU A  86      -2.569 -17.094   5.263  1.00 11.93           C  
ATOM   1305  CD1 LEU A  86      -4.058 -17.154   5.322  1.00 11.93           C  
ATOM   1306  CD2 LEU A  86      -2.114 -15.757   4.700  1.00 11.93           C  
ATOM   1307  H   LEU A  86      -0.788 -19.393   5.815  1.00 11.93           H  
ATOM   1308  HA  LEU A  86      -0.059 -16.626   6.021  1.00 11.93           H  
ATOM   1309 1HB  LEU A  86      -2.376 -18.216   7.090  1.00 11.93           H  
ATOM   1310 2HB  LEU A  86      -2.224 -16.468   7.305  1.00 11.93           H  
ATOM   1311  HG  LEU A  86      -2.231 -17.894   4.612  1.00 11.93           H  
ATOM   1312 1HD1 LEU A  86      -4.467 -17.027   4.314  1.00 11.93           H  
ATOM   1313 2HD1 LEU A  86      -4.350 -18.129   5.712  1.00 11.93           H  
ATOM   1314 3HD1 LEU A  86      -4.441 -16.370   5.969  1.00 11.93           H  
ATOM   1315 1HD2 LEU A  86      -2.534 -15.641   3.716  1.00 11.93           H  
ATOM   1316 2HD2 LEU A  86      -2.445 -14.952   5.316  1.00 11.93           H  
ATOM   1317 3HD2 LEU A  86      -1.035 -15.730   4.643  1.00 11.93           H  
ATOM   1318  N   SER A  87       0.329 -18.471   8.720  1.00 11.57           N  
ATOM   1319  CA  SER A  87       0.981 -18.475  10.021  1.00 11.57           C  
ATOM   1320  C   SER A  87       2.450 -18.072   9.857  1.00 11.57           C  
ATOM   1321  O   SER A  87       2.974 -17.276  10.642  1.00 11.57           O  
ATOM   1322  CB  SER A  87       0.867 -19.846  10.653  1.00 11.57           C  
ATOM   1323  OG  SER A  87      -0.472 -20.154  10.931  1.00 11.57           O  
ATOM   1324  H   SER A  87      -0.062 -19.343   8.367  1.00 11.57           H  
ATOM   1325  HA  SER A  87       0.486 -17.746  10.663  1.00 11.57           H  
ATOM   1326 1HB  SER A  87       1.281 -20.593   9.985  1.00 11.57           H  
ATOM   1327 2HB  SER A  87       1.442 -19.872  11.558  1.00 11.57           H  
ATOM   1328  HG  SER A  87      -0.891 -20.315  10.054  1.00 11.57           H  
ATOM   1329  N   ASP A  88       3.097 -18.579   8.789  1.00 11.22           N  
ATOM   1330  CA  ASP A  88       4.494 -18.253   8.480  1.00 11.22           C  
ATOM   1331  C   ASP A  88       4.621 -16.772   8.113  1.00 11.22           C  
ATOM   1332  O   ASP A  88       5.539 -16.085   8.569  1.00 11.22           O  
ATOM   1333  CB  ASP A  88       4.994 -19.137   7.321  1.00 11.22           C  
ATOM   1334  CG  ASP A  88       6.511 -19.023   7.008  1.00 11.22           C  
ATOM   1335  OD1 ASP A  88       7.299 -19.373   7.856  1.00 11.22           O  
ATOM   1336  OD2 ASP A  88       6.874 -18.593   5.908  1.00 11.22           O  
ATOM   1337  H   ASP A  88       2.607 -19.249   8.194  1.00 11.22           H  
ATOM   1338  HA  ASP A  88       5.102 -18.450   9.361  1.00 11.22           H  
ATOM   1339 1HB  ASP A  88       4.759 -20.178   7.548  1.00 11.22           H  
ATOM   1340 2HB  ASP A  88       4.443 -18.881   6.418  1.00 11.22           H  
ATOM   1341  N   PHE A  89       3.663 -16.265   7.338  1.00 10.93           N  
ATOM   1342  CA  PHE A  89       3.617 -14.859   6.957  1.00 10.93           C  
ATOM   1343  C   PHE A  89       3.577 -13.960   8.190  1.00 10.93           C  
ATOM   1344  O   PHE A  89       4.384 -13.031   8.318  1.00 10.93           O  
ATOM   1345  CB  PHE A  89       2.400 -14.627   6.061  1.00 10.93           C  
ATOM   1346  CG  PHE A  89       2.066 -13.232   5.728  1.00 10.93           C  
ATOM   1347  CD1 PHE A  89       2.750 -12.518   4.764  1.00 10.93           C  
ATOM   1348  CD2 PHE A  89       1.013 -12.631   6.385  1.00 10.93           C  
ATOM   1349  CE1 PHE A  89       2.391 -11.216   4.480  1.00 10.93           C  
ATOM   1350  CE2 PHE A  89       0.657 -11.352   6.110  1.00 10.93           C  
ATOM   1351  CZ  PHE A  89       1.349 -10.631   5.158  1.00 10.93           C  
ATOM   1352  H   PHE A  89       2.949 -16.893   6.969  1.00 10.93           H  
ATOM   1353  HA  PHE A  89       4.519 -14.628   6.390  1.00 10.93           H  
ATOM   1354 1HB  PHE A  89       2.546 -15.171   5.140  1.00 10.93           H  
ATOM   1355 2HB  PHE A  89       1.543 -15.050   6.535  1.00 10.93           H  
ATOM   1356  HD1 PHE A  89       3.575 -12.991   4.231  1.00 10.93           H  
ATOM   1357  HD2 PHE A  89       0.463 -13.201   7.136  1.00 10.93           H  
ATOM   1358  HE1 PHE A  89       2.929 -10.652   3.717  1.00 10.93           H  
ATOM   1359  HE2 PHE A  89      -0.184 -10.902   6.635  1.00 10.93           H  
ATOM   1360  HZ  PHE A  89       1.057  -9.605   4.938  1.00 10.93           H  
ATOM   1361  N   VAL A  90       2.658 -14.254   9.111  1.00 10.76           N  
ATOM   1362  CA  VAL A  90       2.538 -13.462  10.325  1.00 10.76           C  
ATOM   1363  C   VAL A  90       3.798 -13.582  11.183  1.00 10.76           C  
ATOM   1364  O   VAL A  90       4.261 -12.576  11.725  1.00 10.76           O  
ATOM   1365  CB  VAL A  90       1.296 -13.860  11.133  1.00 10.76           C  
ATOM   1366  CG1 VAL A  90       1.304 -13.134  12.494  1.00 10.76           C  
ATOM   1367  CG2 VAL A  90       0.047 -13.489  10.337  1.00 10.76           C  
ATOM   1368  H   VAL A  90       2.020 -15.033   8.952  1.00 10.76           H  
ATOM   1369  HA  VAL A  90       2.416 -12.420  10.035  1.00 10.76           H  
ATOM   1370  HB  VAL A  90       1.314 -14.940  11.319  1.00 10.76           H  
ATOM   1371 1HG1 VAL A  90       0.423 -13.423  13.068  1.00 10.76           H  
ATOM   1372 2HG1 VAL A  90       2.205 -13.408  13.048  1.00 10.76           H  
ATOM   1373 3HG1 VAL A  90       1.293 -12.054  12.333  1.00 10.76           H  
ATOM   1374 1HG2 VAL A  90      -0.834 -13.778  10.904  1.00 10.76           H  
ATOM   1375 2HG2 VAL A  90       0.043 -12.413  10.162  1.00 10.76           H  
ATOM   1376 3HG2 VAL A  90       0.052 -14.010   9.386  1.00 10.76           H  
ATOM   1377  N   LYS A  91       4.364 -14.793  11.310  1.00 10.75           N  
ATOM   1378  CA  LYS A  91       5.598 -14.975  12.075  1.00 10.75           C  
ATOM   1379  C   LYS A  91       6.672 -14.028  11.569  1.00 10.75           C  
ATOM   1380  O   LYS A  91       7.265 -13.270  12.338  1.00 10.75           O  
ATOM   1381  CB  LYS A  91       6.131 -16.402  11.906  1.00 10.75           C  
ATOM   1382  CG  LYS A  91       7.441 -16.740  12.653  1.00 10.75           C  
ATOM   1383  CD  LYS A  91       7.927 -18.154  12.259  1.00 10.75           C  
ATOM   1384  CE  LYS A  91       9.061 -18.671  13.142  1.00 10.75           C  
ATOM   1385  NZ  LYS A  91      10.351 -17.997  12.861  1.00 10.75           N  
ATOM   1386  H   LYS A  91       3.931 -15.607  10.871  1.00 10.75           H  
ATOM   1387  HA  LYS A  91       5.403 -14.758  13.126  1.00 10.75           H  
ATOM   1388 1HB  LYS A  91       5.369 -17.098  12.236  1.00 10.75           H  
ATOM   1389 2HB  LYS A  91       6.305 -16.601  10.857  1.00 10.75           H  
ATOM   1390 1HG  LYS A  91       8.216 -16.012  12.386  1.00 10.75           H  
ATOM   1391 2HG  LYS A  91       7.278 -16.700  13.727  1.00 10.75           H  
ATOM   1392 1HD  LYS A  91       7.121 -18.847  12.245  1.00 10.75           H  
ATOM   1393 2HD  LYS A  91       8.316 -18.092  11.239  1.00 10.75           H  
ATOM   1394 1HE  LYS A  91       8.798 -18.505  14.185  1.00 10.75           H  
ATOM   1395 2HE  LYS A  91       9.180 -19.740  12.973  1.00 10.75           H  
ATOM   1396 1HZ  LYS A  91      11.070 -18.356  13.459  1.00 10.75           H  
ATOM   1397 2HZ  LYS A  91      10.620 -18.139  11.903  1.00 10.75           H  
ATOM   1398 3HZ  LYS A  91      10.276 -16.984  13.020  1.00 10.75           H  
ATOM   1399  N   LYS A  92       6.890 -14.048  10.256  1.00 10.90           N  
ATOM   1400  CA  LYS A  92       7.903 -13.214   9.631  1.00 10.90           C  
ATOM   1401  C   LYS A  92       7.586 -11.738   9.810  1.00 10.90           C  
ATOM   1402  O   LYS A  92       8.491 -10.915  10.015  1.00 10.90           O  
ATOM   1403  CB  LYS A  92       8.055 -13.655   8.186  1.00 10.90           C  
ATOM   1404  CG  LYS A  92       8.746 -15.017   8.135  1.00 10.90           C  
ATOM   1405  CD  LYS A  92       8.813 -15.638   6.770  1.00 10.90           C  
ATOM   1406  CE  LYS A  92       9.604 -16.952   6.859  1.00 10.90           C  
ATOM   1407  NZ  LYS A  92       9.518 -17.761   5.625  1.00 10.90           N  
ATOM   1408  H   LYS A  92       6.348 -14.687   9.669  1.00 10.90           H  
ATOM   1409  HA  LYS A  92       8.853 -13.408  10.131  1.00 10.90           H  
ATOM   1410 1HB  LYS A  92       7.068 -13.739   7.717  1.00 10.90           H  
ATOM   1411 2HB  LYS A  92       8.644 -12.932   7.628  1.00 10.90           H  
ATOM   1412 1HG  LYS A  92       9.762 -14.915   8.529  1.00 10.90           H  
ATOM   1413 2HG  LYS A  92       8.201 -15.702   8.792  1.00 10.90           H  
ATOM   1414 1HD  LYS A  92       7.796 -15.866   6.424  1.00 10.90           H  
ATOM   1415 2HD  LYS A  92       9.286 -14.962   6.059  1.00 10.90           H  
ATOM   1416 1HE  LYS A  92      10.647 -16.708   7.044  1.00 10.90           H  
ATOM   1417 2HE  LYS A  92       9.225 -17.544   7.698  1.00 10.90           H  
ATOM   1418 1HZ  LYS A  92      10.048 -18.606   5.742  1.00 10.90           H  
ATOM   1419 2HZ  LYS A  92       8.521 -18.006   5.497  1.00 10.90           H  
ATOM   1420 3HZ  LYS A  92       9.858 -17.248   4.833  1.00 10.90           H  
ATOM   1421  N   PHE A  93       6.297 -11.384   9.784  1.00 11.20           N  
ATOM   1422  CA  PHE A  93       5.949 -10.005  10.043  1.00 11.20           C  
ATOM   1423  C   PHE A  93       6.471  -9.620  11.406  1.00 11.20           C  
ATOM   1424  O   PHE A  93       7.188  -8.639  11.514  1.00 11.20           O  
ATOM   1425  CB  PHE A  93       4.447  -9.742  10.048  1.00 11.20           C  
ATOM   1426  CG  PHE A  93       4.141  -8.314  10.403  1.00 11.20           C  
ATOM   1427  CD1 PHE A  93       4.213  -7.369   9.461  1.00 11.20           C  
ATOM   1428  CD2 PHE A  93       3.829  -7.932  11.677  1.00 11.20           C  
ATOM   1429  CE1 PHE A  93       3.956  -6.030   9.728  1.00 11.20           C  
ATOM   1430  CE2 PHE A  93       3.580  -6.603  11.967  1.00 11.20           C  
ATOM   1431  CZ  PHE A  93       3.632  -5.652  10.990  1.00 11.20           C  
ATOM   1432  H   PHE A  93       5.571 -12.068   9.572  1.00 11.20           H  
ATOM   1433  HA  PHE A  93       6.422  -9.371   9.293  1.00 11.20           H  
ATOM   1434 1HB  PHE A  93       4.027  -9.964   9.065  1.00 11.20           H  
ATOM   1435 2HB  PHE A  93       3.956 -10.378  10.769  1.00 11.20           H  
ATOM   1436  HD1 PHE A  93       4.475  -7.698   8.497  1.00 11.20           H  
ATOM   1437  HD2 PHE A  93       3.784  -8.689  12.465  1.00 11.20           H  
ATOM   1438  HE1 PHE A  93       4.022  -5.287   8.941  1.00 11.20           H  
ATOM   1439  HE2 PHE A  93       3.348  -6.312  12.975  1.00 11.20           H  
ATOM   1440  HZ  PHE A  93       3.433  -4.608  11.223  1.00 11.20           H  
ATOM   1441  N   GLU A  94       6.148 -10.414  12.438  1.00 11.63           N  
ATOM   1442  CA  GLU A  94       6.577 -10.118  13.808  1.00 11.63           C  
ATOM   1443  C   GLU A  94       8.107 -10.143  13.987  1.00 11.63           C  
ATOM   1444  O   GLU A  94       8.651  -9.428  14.828  1.00 11.63           O  
ATOM   1445  CB  GLU A  94       5.876 -11.038  14.820  1.00 11.63           C  
ATOM   1446  CG  GLU A  94       4.368 -10.729  14.991  1.00 11.63           C  
ATOM   1447  CD  GLU A  94       3.658 -11.549  16.071  1.00 11.63           C  
ATOM   1448  OE1 GLU A  94       4.233 -12.487  16.590  1.00 11.63           O  
ATOM   1449  OE2 GLU A  94       2.543 -11.209  16.393  1.00 11.63           O  
ATOM   1450  H   GLU A  94       5.574 -11.241  12.258  1.00 11.63           H  
ATOM   1451  HA  GLU A  94       6.250  -9.102  14.036  1.00 11.63           H  
ATOM   1452 1HB  GLU A  94       5.971 -12.076  14.490  1.00 11.63           H  
ATOM   1453 2HB  GLU A  94       6.360 -10.952  15.792  1.00 11.63           H  
ATOM   1454 1HG  GLU A  94       4.264  -9.671  15.230  1.00 11.63           H  
ATOM   1455 2HG  GLU A  94       3.875 -10.902  14.030  1.00 11.63           H  
ATOM   1456  N   GLU A  95       8.816 -10.980  13.234  1.00 12.09           N  
ATOM   1457  CA  GLU A  95      10.280 -10.978  13.322  1.00 12.09           C  
ATOM   1458  C   GLU A  95      10.870  -9.633  12.859  1.00 12.09           C  
ATOM   1459  O   GLU A  95      11.875  -9.163  13.399  1.00 12.09           O  
ATOM   1460  CB  GLU A  95      10.891 -12.107  12.486  1.00 12.09           C  
ATOM   1461  CG  GLU A  95      10.664 -13.506  13.029  1.00 12.09           C  
ATOM   1462  CD  GLU A  95      11.200 -14.590  12.129  1.00 12.09           C  
ATOM   1463  OE1 GLU A  95      11.577 -14.306  11.020  1.00 12.09           O  
ATOM   1464  OE2 GLU A  95      11.233 -15.723  12.569  1.00 12.09           O  
ATOM   1465  H   GLU A  95       8.330 -11.617  12.602  1.00 12.09           H  
ATOM   1466  HA  GLU A  95      10.558 -11.127  14.365  1.00 12.09           H  
ATOM   1467 1HB  GLU A  95      10.473 -12.073  11.481  1.00 12.09           H  
ATOM   1468 2HB  GLU A  95      11.964 -11.951  12.396  1.00 12.09           H  
ATOM   1469 1HG  GLU A  95      11.146 -13.587  14.003  1.00 12.09           H  
ATOM   1470 2HG  GLU A  95       9.599 -13.657  13.174  1.00 12.09           H  
ATOM   1471  N   THR A  96      10.241  -9.043  11.836  1.00 12.51           N  
ATOM   1472  CA  THR A  96      10.659  -7.787  11.209  1.00 12.51           C  
ATOM   1473  C   THR A  96      10.047  -6.514  11.838  1.00 12.51           C  
ATOM   1474  O   THR A  96      10.687  -5.469  11.921  1.00 12.51           O  
ATOM   1475  CB  THR A  96      10.292  -7.820   9.718  1.00 12.51           C  
ATOM   1476  OG1 THR A  96      10.906  -8.955   9.090  1.00 12.51           O  
ATOM   1477  CG2 THR A  96      10.765  -6.549   9.050  1.00 12.51           C  
ATOM   1478  H   THR A  96       9.432  -9.526  11.436  1.00 12.51           H  
ATOM   1479  HA  THR A  96      11.742  -7.711  11.297  1.00 12.51           H  
ATOM   1480  HB  THR A  96       9.214  -7.912   9.616  1.00 12.51           H  
ATOM   1481  HG1 THR A  96      10.394  -9.753   9.321  1.00 12.51           H  
ATOM   1482 1HG2 THR A  96      10.500  -6.567   7.997  1.00 12.51           H  
ATOM   1483 2HG2 THR A  96      10.280  -5.714   9.533  1.00 12.51           H  
ATOM   1484 3HG2 THR A  96      11.850  -6.453   9.151  1.00 12.51           H  
ATOM   1485  N   PHE A  97       8.774  -6.591  12.194  1.00 12.82           N  
ATOM   1486  CA  PHE A  97       7.969  -5.473  12.677  1.00 12.82           C  
ATOM   1487  C   PHE A  97       7.379  -5.712  14.066  1.00 12.82           C  
ATOM   1488  O   PHE A  97       7.462  -6.802  14.622  1.00 12.82           O  
ATOM   1489  CB  PHE A  97       6.821  -5.214  11.736  1.00 12.82           C  
ATOM   1490  CG  PHE A  97       7.176  -4.839  10.349  1.00 12.82           C  
ATOM   1491  CD1 PHE A  97       7.281  -5.791   9.361  1.00 12.82           C  
ATOM   1492  CD2 PHE A  97       7.382  -3.539  10.031  1.00 12.82           C  
ATOM   1493  CE1 PHE A  97       7.583  -5.432   8.070  1.00 12.82           C  
ATOM   1494  CE2 PHE A  97       7.687  -3.162   8.742  1.00 12.82           C  
ATOM   1495  CZ  PHE A  97       7.785  -4.109   7.758  1.00 12.82           C  
ATOM   1496  H   PHE A  97       8.314  -7.482  12.108  1.00 12.82           H  
ATOM   1497  HA  PHE A  97       8.601  -4.584  12.723  1.00 12.82           H  
ATOM   1498 1HB  PHE A  97       6.270  -6.131  11.683  1.00 12.82           H  
ATOM   1499 2HB  PHE A  97       6.165  -4.448  12.150  1.00 12.82           H  
ATOM   1500  HD1 PHE A  97       7.112  -6.837   9.619  1.00 12.82           H  
ATOM   1501  HD2 PHE A  97       7.293  -2.811  10.825  1.00 12.82           H  
ATOM   1502  HE1 PHE A  97       7.661  -6.193   7.298  1.00 12.82           H  
ATOM   1503  HE2 PHE A  97       7.855  -2.121   8.497  1.00 12.82           H  
ATOM   1504  HZ  PHE A  97       8.026  -3.810   6.736  1.00 12.82           H  
ATOM   1505  N   GLU A  98       6.812  -4.675  14.652  1.00 12.95           N  
ATOM   1506  CA  GLU A  98       6.231  -4.774  15.985  1.00 12.95           C  
ATOM   1507  C   GLU A  98       4.874  -5.495  16.098  1.00 12.95           C  
ATOM   1508  O   GLU A  98       4.107  -5.644  15.137  1.00 12.95           O  
ATOM   1509  CB  GLU A  98       6.122  -3.367  16.554  1.00 12.95           C  
ATOM   1510  CG  GLU A  98       5.033  -2.519  15.920  1.00 12.95           C  
ATOM   1511  CD  GLU A  98       5.418  -1.969  14.565  1.00 12.95           C  
ATOM   1512  OE1 GLU A  98       6.432  -2.377  14.043  1.00 12.95           O  
ATOM   1513  OE2 GLU A  98       4.718  -1.116  14.065  1.00 12.95           O  
ATOM   1514  H   GLU A  98       6.774  -3.791  14.169  1.00 12.95           H  
ATOM   1515  HA  GLU A  98       6.940  -5.326  16.605  1.00 12.95           H  
ATOM   1516 1HB  GLU A  98       5.931  -3.418  17.628  1.00 12.95           H  
ATOM   1517 2HB  GLU A  98       7.060  -2.864  16.416  1.00 12.95           H  
ATOM   1518 1HG  GLU A  98       4.142  -3.127  15.816  1.00 12.95           H  
ATOM   1519 2HG  GLU A  98       4.798  -1.693  16.588  1.00 12.95           H  
ATOM   1520  N   VAL A  99       4.607  -5.912  17.323  1.00 12.92           N  
ATOM   1521  CA  VAL A  99       3.373  -6.538  17.756  1.00 12.92           C  
ATOM   1522  C   VAL A  99       2.271  -5.497  17.698  1.00 12.92           C  
ATOM   1523  O   VAL A  99       2.571  -4.324  17.508  1.00 12.92           O  
ATOM   1524  CB  VAL A  99       3.572  -7.036  19.159  1.00 12.92           C  
ATOM   1525  CG1 VAL A  99       4.695  -8.062  19.191  1.00 12.92           C  
ATOM   1526  CG2 VAL A  99       3.888  -5.834  20.016  1.00 12.92           C  
ATOM   1527  H   VAL A  99       5.321  -5.760  18.022  1.00 12.92           H  
ATOM   1528  HA  VAL A  99       3.137  -7.372  17.093  1.00 12.92           H  
ATOM   1529  HB  VAL A  99       2.685  -7.517  19.503  1.00 12.92           H  
ATOM   1530 1HG1 VAL A  99       4.842  -8.415  20.217  1.00 12.92           H  
ATOM   1531 2HG1 VAL A  99       4.426  -8.907  18.549  1.00 12.92           H  
ATOM   1532 3HG1 VAL A  99       5.615  -7.612  18.827  1.00 12.92           H  
ATOM   1533 1HG2 VAL A  99       4.053  -6.128  21.031  1.00 12.92           H  
ATOM   1534 2HG2 VAL A  99       4.783  -5.341  19.646  1.00 12.92           H  
ATOM   1535 3HG2 VAL A  99       3.048  -5.137  19.969  1.00 12.92           H  
ATOM   1536  N   THR A 100       1.006  -5.907  17.768  1.00 12.76           N  
ATOM   1537  CA  THR A 100      -0.155  -4.996  17.636  1.00 12.76           C  
ATOM   1538  C   THR A 100      -0.290  -4.479  16.187  1.00 12.76           C  
ATOM   1539  O   THR A 100      -1.335  -4.645  15.590  1.00 12.76           O  
ATOM   1540  CB  THR A 100      -0.153  -3.837  18.658  1.00 12.76           C  
ATOM   1541  OG1 THR A 100      -0.186  -4.389  19.992  1.00 12.76           O  
ATOM   1542  CG2 THR A 100      -1.408  -2.966  18.446  1.00 12.76           C  
ATOM   1543  H   THR A 100       0.823  -6.890  17.935  1.00 12.76           H  
ATOM   1544  HA  THR A 100      -1.056  -5.576  17.858  1.00 12.76           H  
ATOM   1545  HB  THR A 100       0.725  -3.213  18.543  1.00 12.76           H  
ATOM   1546  HG1 THR A 100      -0.951  -5.030  20.063  1.00 12.76           H  
ATOM   1547 1HG2 THR A 100      -1.426  -2.154  19.176  1.00 12.76           H  
ATOM   1548 2HG2 THR A 100      -1.399  -2.545  17.441  1.00 12.76           H  
ATOM   1549 3HG2 THR A 100      -2.300  -3.585  18.573  1.00 12.76           H  
ATOM   1550  N   ALA A 101       0.785  -3.972  15.558  1.00 12.54           N  
ATOM   1551  CA  ALA A 101       0.770  -3.682  14.107  1.00 12.54           C  
ATOM   1552  C   ALA A 101       0.472  -4.995  13.381  1.00 12.54           C  
ATOM   1553  O   ALA A 101      -0.198  -5.041  12.344  1.00 12.54           O  
ATOM   1554  CB  ALA A 101       2.087  -3.118  13.630  1.00 12.54           C  
ATOM   1555  H   ALA A 101       1.623  -3.809  16.104  1.00 12.54           H  
ATOM   1556  HA  ALA A 101      -0.030  -2.973  13.900  1.00 12.54           H  
ATOM   1557 1HB  ALA A 101       2.039  -2.927  12.561  1.00 12.54           H  
ATOM   1558 2HB  ALA A 101       2.298  -2.185  14.152  1.00 12.54           H  
ATOM   1559 3HB  ALA A 101       2.883  -3.830  13.832  1.00 12.54           H  
ATOM   1560  N   ALA A 102       0.953  -6.071  13.991  1.00 12.28           N  
ATOM   1561  CA  ALA A 102       0.714  -7.425  13.550  1.00 12.28           C  
ATOM   1562  C   ALA A 102      -0.771  -7.741  13.521  1.00 12.28           C  
ATOM   1563  O   ALA A 102      -1.179  -8.652  12.810  1.00 12.28           O  
ATOM   1564  CB  ALA A 102       1.427  -8.399  14.472  1.00 12.28           C  
ATOM   1565  H   ALA A 102       1.577  -5.925  14.786  1.00 12.28           H  
ATOM   1566  HA  ALA A 102       1.090  -7.526  12.540  1.00 12.28           H  
ATOM   1567 1HB  ALA A 102       1.267  -9.423  14.130  1.00 12.28           H  
ATOM   1568 2HB  ALA A 102       2.492  -8.182  14.480  1.00 12.28           H  
ATOM   1569 3HB  ALA A 102       1.034  -8.292  15.482  1.00 12.28           H  
ATOM   1570  N   ALA A 103      -1.588  -7.052  14.320  1.00 12.01           N  
ATOM   1571  CA  ALA A 103      -2.997  -7.351  14.348  1.00 12.01           C  
ATOM   1572  C   ALA A 103      -3.629  -7.165  12.967  1.00 12.01           C  
ATOM   1573  O   ALA A 103      -3.995  -8.171  12.394  1.00 12.01           O  
ATOM   1574  CB  ALA A 103      -3.715  -6.562  15.444  1.00 12.01           C  
ATOM   1575  H   ALA A 103      -1.256  -6.285  14.883  1.00 12.01           H  
ATOM   1576  HA  ALA A 103      -3.088  -8.397  14.583  1.00 12.01           H  
ATOM   1577 1HB  ALA A 103      -4.755  -6.862  15.473  1.00 12.01           H  
ATOM   1578 2HB  ALA A 103      -3.251  -6.786  16.404  1.00 12.01           H  
ATOM   1579 3HB  ALA A 103      -3.666  -5.509  15.304  1.00 12.01           H  
ATOM   1580  N   PRO A 104      -3.646  -5.989  12.294  1.00 11.77           N  
ATOM   1581  CA  PRO A 104      -4.216  -5.871  10.970  1.00 11.77           C  
ATOM   1582  C   PRO A 104      -3.530  -6.775   9.949  1.00 11.77           C  
ATOM   1583  O   PRO A 104      -4.178  -7.193   8.991  1.00 11.77           O  
ATOM   1584  CB  PRO A 104      -4.053  -4.377  10.654  1.00 11.77           C  
ATOM   1585  CG  PRO A 104      -3.008  -3.889  11.596  1.00 11.77           C  
ATOM   1586  CD  PRO A 104      -3.220  -4.712  12.852  1.00 11.77           C  
ATOM   1587  HA  PRO A 104      -5.282  -6.119  11.029  1.00 11.77           H  
ATOM   1588 1HB  PRO A 104      -3.761  -4.256   9.607  1.00 11.77           H  
ATOM   1589 2HB  PRO A 104      -5.009  -3.856  10.784  1.00 11.77           H  
ATOM   1590 1HG  PRO A 104      -2.022  -4.028  11.149  1.00 11.77           H  
ATOM   1591 2HG  PRO A 104      -3.124  -2.810  11.769  1.00 11.77           H  
ATOM   1592 1HD  PRO A 104      -2.325  -4.776  13.399  1.00 11.77           H  
ATOM   1593 2HD  PRO A 104      -4.030  -4.268  13.443  1.00 11.77           H  
ATOM   1594  N   VAL A 105      -2.266  -7.159  10.181  1.00 11.55           N  
ATOM   1595  CA  VAL A 105      -1.618  -8.071   9.230  1.00 11.55           C  
ATOM   1596  C   VAL A 105      -2.252  -9.458   9.343  1.00 11.55           C  
ATOM   1597  O   VAL A 105      -2.747 -10.040   8.367  1.00 11.55           O  
ATOM   1598  CB  VAL A 105      -0.139  -8.217   9.605  1.00 11.55           C  
ATOM   1599  CG1 VAL A 105       0.560  -9.224   8.753  1.00 11.55           C  
ATOM   1600  CG2 VAL A 105       0.474  -6.954   9.508  1.00 11.55           C  
ATOM   1601  H   VAL A 105      -1.729  -6.777  10.967  1.00 11.55           H  
ATOM   1602  HA  VAL A 105      -1.728  -7.682   8.217  1.00 11.55           H  
ATOM   1603  HB  VAL A 105      -0.068  -8.568  10.617  1.00 11.55           H  
ATOM   1604 1HG1 VAL A 105       1.596  -9.305   9.061  1.00 11.55           H  
ATOM   1605 2HG1 VAL A 105       0.078 -10.190   8.861  1.00 11.55           H  
ATOM   1606 3HG1 VAL A 105       0.511  -8.892   7.716  1.00 11.55           H  
ATOM   1607 1HG2 VAL A 105       1.471  -7.050   9.797  1.00 11.55           H  
ATOM   1608 2HG2 VAL A 105       0.412  -6.619   8.494  1.00 11.55           H  
ATOM   1609 3HG2 VAL A 105      -0.034  -6.261  10.167  1.00 11.55           H  
ATOM   1610  N   ALA A 106      -2.243  -9.962  10.575  1.00 11.37           N  
ATOM   1611  CA  ALA A 106      -2.785 -11.249  10.962  1.00 11.37           C  
ATOM   1612  C   ALA A 106      -4.267 -11.335  10.724  1.00 11.37           C  
ATOM   1613  O   ALA A 106      -4.797 -12.403  10.427  1.00 11.37           O  
ATOM   1614  CB  ALA A 106      -2.493 -11.499  12.413  1.00 11.37           C  
ATOM   1615  H   ALA A 106      -1.837  -9.398  11.318  1.00 11.37           H  
ATOM   1616  HA  ALA A 106      -2.312 -12.007  10.350  1.00 11.37           H  
ATOM   1617 1HB  ALA A 106      -2.873 -12.468  12.685  1.00 11.37           H  
ATOM   1618 2HB  ALA A 106      -1.419 -11.462  12.585  1.00 11.37           H  
ATOM   1619 3HB  ALA A 106      -2.983 -10.726  13.006  1.00 11.37           H  
ATOM   1620  N   VAL A 107      -4.943 -10.214  10.896  1.00 11.22           N  
ATOM   1621  CA  VAL A 107      -6.367 -10.143  10.731  1.00 11.22           C  
ATOM   1622  C   VAL A 107      -6.751 -10.139   9.295  1.00 11.22           C  
ATOM   1623  O   VAL A 107      -7.708 -10.809   8.928  1.00 11.22           O  
ATOM   1624  CB  VAL A 107      -6.943  -8.974  11.469  1.00 11.22           C  
ATOM   1625  CG1 VAL A 107      -8.406  -8.828  11.168  1.00 11.22           C  
ATOM   1626  CG2 VAL A 107      -6.740  -9.286  12.834  1.00 11.22           C  
ATOM   1627  H   VAL A 107      -4.445  -9.376  11.174  1.00 11.22           H  
ATOM   1628  HA  VAL A 107      -6.792 -11.028  11.196  1.00 11.22           H  
ATOM   1629  HB  VAL A 107      -6.442  -8.059  11.200  1.00 11.22           H  
ATOM   1630 1HG1 VAL A 107      -8.812  -8.015  11.742  1.00 11.22           H  
ATOM   1631 2HG1 VAL A 107      -8.538  -8.629  10.104  1.00 11.22           H  
ATOM   1632 3HG1 VAL A 107      -8.923  -9.750  11.433  1.00 11.22           H  
ATOM   1633 1HG2 VAL A 107      -7.132  -8.526  13.458  1.00 11.22           H  
ATOM   1634 2HG2 VAL A 107      -7.229 -10.211  12.994  1.00 11.22           H  
ATOM   1635 3HG2 VAL A 107      -5.725  -9.425  13.042  1.00 11.22           H  
ATOM   1636  N   ALA A 108      -6.040  -9.395   8.457  1.00 11.12           N  
ATOM   1637  CA  ALA A 108      -6.363  -9.474   7.055  1.00 11.12           C  
ATOM   1638  C   ALA A 108      -6.204 -10.936   6.626  1.00 11.12           C  
ATOM   1639  O   ALA A 108      -7.053 -11.485   5.911  1.00 11.12           O  
ATOM   1640  CB  ALA A 108      -5.455  -8.550   6.267  1.00 11.12           C  
ATOM   1641  H   ALA A 108      -5.279  -8.793   8.771  1.00 11.12           H  
ATOM   1642  HA  ALA A 108      -7.401  -9.183   6.916  1.00 11.12           H  
ATOM   1643 1HB  ALA A 108      -5.679  -8.608   5.208  1.00 11.12           H  
ATOM   1644 2HB  ALA A 108      -5.595  -7.526   6.613  1.00 11.12           H  
ATOM   1645 3HB  ALA A 108      -4.425  -8.845   6.449  1.00 11.12           H  
ATOM   1646  N   ALA A 109      -5.157 -11.598   7.135  1.00 11.06           N  
ATOM   1647  CA  ALA A 109      -4.964 -13.004   6.839  1.00 11.06           C  
ATOM   1648  C   ALA A 109      -6.132 -13.830   7.382  1.00 11.06           C  
ATOM   1649  O   ALA A 109      -6.704 -14.635   6.650  1.00 11.06           O  
ATOM   1650  CB  ALA A 109      -3.642 -13.463   7.422  1.00 11.06           C  
ATOM   1651  H   ALA A 109      -4.467 -11.107   7.709  1.00 11.06           H  
ATOM   1652  HA  ALA A 109      -4.945 -13.138   5.765  1.00 11.06           H  
ATOM   1653 1HB  ALA A 109      -3.500 -14.498   7.197  1.00 11.06           H  
ATOM   1654 2HB  ALA A 109      -2.829 -12.873   6.994  1.00 11.06           H  
ATOM   1655 3HB  ALA A 109      -3.646 -13.339   8.489  1.00 11.06           H  
ATOM   1656  N   ALA A 110      -6.557 -13.567   8.629  1.00 11.03           N  
ATOM   1657  CA  ALA A 110      -7.695 -14.263   9.235  1.00 11.03           C  
ATOM   1658  C   ALA A 110      -8.980 -14.009   8.457  1.00 11.03           C  
ATOM   1659  O   ALA A 110      -9.851 -14.859   8.395  1.00 11.03           O  
ATOM   1660  CB  ALA A 110      -7.896 -13.855  10.684  1.00 11.03           C  
ATOM   1661  H   ALA A 110      -6.047 -12.899   9.198  1.00 11.03           H  
ATOM   1662  HA  ALA A 110      -7.478 -15.327   9.207  1.00 11.03           H  
ATOM   1663 1HB  ALA A 110      -8.726 -14.421  11.104  1.00 11.03           H  
ATOM   1664 2HB  ALA A 110      -6.988 -14.058  11.254  1.00 11.03           H  
ATOM   1665 3HB  ALA A 110      -8.123 -12.800  10.724  1.00 11.03           H  
ATOM   1666  N   GLY A 111      -9.131 -12.827   7.885  1.00 10.99           N  
ATOM   1667  CA  GLY A 111     -10.315 -12.514   7.112  1.00 10.99           C  
ATOM   1668  C   GLY A 111     -10.407 -13.510   5.973  1.00 10.99           C  
ATOM   1669  O   GLY A 111     -11.430 -14.165   5.764  1.00 10.99           O  
ATOM   1670  H   GLY A 111      -8.405 -12.131   7.989  1.00 10.99           H  
ATOM   1671 1HA  GLY A 111     -11.200 -12.569   7.741  1.00 10.99           H  
ATOM   1672 2HA  GLY A 111     -10.234 -11.500   6.719  1.00 10.99           H  
ATOM   1673  N   ALA A 112      -9.319 -13.597   5.217  1.00 10.91           N  
ATOM   1674  CA  ALA A 112      -9.194 -14.519   4.100  1.00 10.91           C  
ATOM   1675  C   ALA A 112      -9.294 -16.001   4.522  1.00 10.91           C  
ATOM   1676  O   ALA A 112      -9.855 -16.834   3.804  1.00 10.91           O  
ATOM   1677  CB  ALA A 112      -7.874 -14.271   3.435  1.00 10.91           C  
ATOM   1678  H   ALA A 112      -8.522 -12.997   5.454  1.00 10.91           H  
ATOM   1679  HA  ALA A 112     -10.004 -14.313   3.400  1.00 10.91           H  
ATOM   1680 1HB  ALA A 112      -7.786 -14.914   2.606  1.00 10.91           H  
ATOM   1681 2HB  ALA A 112      -7.818 -13.231   3.109  1.00 10.91           H  
ATOM   1682 3HB  ALA A 112      -7.080 -14.476   4.143  1.00 10.91           H  
ATOM   1683  N   ALA A 113      -8.745 -16.307   5.699  1.00 10.79           N  
ATOM   1684  CA  ALA A 113      -8.664 -17.644   6.287  1.00 10.79           C  
ATOM   1685  C   ALA A 113      -9.163 -17.611   7.741  1.00 10.79           C  
ATOM   1686  O   ALA A 113      -8.341 -17.506   8.653  1.00 10.79           O  
ATOM   1687  CB  ALA A 113      -7.245 -18.155   6.242  1.00 10.79           C  
ATOM   1688  H   ALA A 113      -8.296 -15.555   6.215  1.00 10.79           H  
ATOM   1689  HA  ALA A 113      -9.267 -18.323   5.695  1.00 10.79           H  
ATOM   1690 1HB  ALA A 113      -7.216 -19.148   6.654  1.00 10.79           H  
ATOM   1691 2HB  ALA A 113      -6.902 -18.180   5.206  1.00 10.79           H  
ATOM   1692 3HB  ALA A 113      -6.612 -17.488   6.826  1.00 10.79           H  
ATOM   1693  N   PRO A 114     -10.481 -17.766   7.988  1.00 10.64           N  
ATOM   1694  CA  PRO A 114     -11.190 -17.486   9.233  1.00 10.64           C  
ATOM   1695  C   PRO A 114     -10.556 -18.030  10.494  1.00 10.64           C  
ATOM   1696  O   PRO A 114     -10.020 -19.145  10.535  1.00 10.64           O  
ATOM   1697  CB  PRO A 114     -12.545 -18.157   8.987  1.00 10.64           C  
ATOM   1698  CG  PRO A 114     -12.733 -18.076   7.498  1.00 10.64           C  
ATOM   1699  CD  PRO A 114     -11.362 -18.280   6.916  1.00 10.64           C  
ATOM   1700  HA  PRO A 114     -11.343 -16.401   9.329  1.00 10.64           H  
ATOM   1701 1HB  PRO A 114     -12.521 -19.191   9.358  1.00 10.64           H  
ATOM   1702 2HB  PRO A 114     -13.331 -17.633   9.546  1.00 10.64           H  
ATOM   1703 1HG  PRO A 114     -13.461 -18.828   7.157  1.00 10.64           H  
ATOM   1704 2HG  PRO A 114     -13.145 -17.090   7.229  1.00 10.64           H  
ATOM   1705 1HD  PRO A 114     -11.163 -19.340   6.711  1.00 10.64           H  
ATOM   1706 2HD  PRO A 114     -11.301 -17.649   6.015  1.00 10.64           H  
ATOM   1707  N   ALA A 115     -10.695 -17.233  11.558  1.00 10.46           N  
ATOM   1708  CA  ALA A 115     -10.157 -17.536  12.876  1.00 10.46           C  
ATOM   1709  C   ALA A 115     -10.656 -18.885  13.367  1.00 10.46           C  
ATOM   1710  O   ALA A 115      -9.935 -19.609  14.040  1.00 10.46           O  
ATOM   1711  CB  ALA A 115     -10.551 -16.451  13.864  1.00 10.46           C  
ATOM   1712  H   ALA A 115     -11.168 -16.348  11.427  1.00 10.46           H  
ATOM   1713  HA  ALA A 115      -9.071 -17.574  12.799  1.00 10.46           H  
ATOM   1714 1HB  ALA A 115     -10.132 -16.681  14.837  1.00 10.46           H  
ATOM   1715 2HB  ALA A 115     -10.172 -15.487  13.520  1.00 10.46           H  
ATOM   1716 3HB  ALA A 115     -11.635 -16.408  13.943  1.00 10.46           H  
ATOM   1717  N   GLY A 116     -11.890 -19.244  13.027  1.00 10.28           N  
ATOM   1718  CA  GLY A 116     -12.411 -20.535  13.452  1.00 10.28           C  
ATOM   1719  C   GLY A 116     -11.484 -21.644  12.954  1.00 10.28           C  
ATOM   1720  O   GLY A 116     -11.043 -22.498  13.729  1.00 10.28           O  
ATOM   1721  H   GLY A 116     -12.456 -18.624  12.470  1.00 10.28           H  
ATOM   1722 1HA  GLY A 116     -12.479 -20.565  14.540  1.00 10.28           H  
ATOM   1723 2HA  GLY A 116     -13.415 -20.678  13.053  1.00 10.28           H  
ATOM   1724  N   ALA A 117     -11.217 -21.648  11.645  1.00 10.14           N  
ATOM   1725  CA  ALA A 117     -10.347 -22.644  11.031  1.00 10.14           C  
ATOM   1726  C   ALA A 117      -8.939 -22.579  11.613  1.00 10.14           C  
ATOM   1727  O   ALA A 117      -8.283 -23.605  11.804  1.00 10.14           O  
ATOM   1728  CB  ALA A 117     -10.297 -22.442   9.532  1.00 10.14           C  
ATOM   1729  H   ALA A 117     -11.597 -20.910  11.066  1.00 10.14           H  
ATOM   1730  HA  ALA A 117     -10.760 -23.634  11.250  1.00 10.14           H  
ATOM   1731 1HB  ALA A 117      -9.678 -23.207   9.084  1.00 10.14           H  
ATOM   1732 2HB  ALA A 117     -11.303 -22.508   9.124  1.00 10.14           H  
ATOM   1733 3HB  ALA A 117      -9.880 -21.454   9.314  1.00 10.14           H  
ATOM   1734  N   ALA A 118      -8.471 -21.355  11.895  1.00 10.07           N  
ATOM   1735  CA  ALA A 118      -7.139 -21.183  12.461  1.00 10.07           C  
ATOM   1736  C   ALA A 118      -7.046 -21.899  13.796  1.00 10.07           C  
ATOM   1737  O   ALA A 118      -6.076 -22.615  14.057  1.00 10.07           O  
ATOM   1738  CB  ALA A 118      -6.825 -19.708  12.629  1.00 10.07           C  
ATOM   1739  H   ALA A 118      -9.048 -20.538  11.685  1.00 10.07           H  
ATOM   1740  HA  ALA A 118      -6.418 -21.626  11.786  1.00 10.07           H  
ATOM   1741 1HB  ALA A 118      -5.827 -19.580  13.032  1.00 10.07           H  
ATOM   1742 2HB  ALA A 118      -6.892 -19.211  11.661  1.00 10.07           H  
ATOM   1743 3HB  ALA A 118      -7.537 -19.268  13.311  1.00 10.07           H  
ATOM   1744  N   VAL A 119      -8.101 -21.786  14.597  1.00 10.11           N  
ATOM   1745  CA  VAL A 119      -8.139 -22.464  15.875  1.00 10.11           C  
ATOM   1746  C   VAL A 119      -8.163 -23.970  15.670  1.00 10.11           C  
ATOM   1747  O   VAL A 119      -7.458 -24.701  16.362  1.00 10.11           O  
ATOM   1748  CB  VAL A 119      -9.324 -22.000  16.729  1.00 10.11           C  
ATOM   1749  CG1 VAL A 119      -9.431 -22.889  17.968  1.00 10.11           C  
ATOM   1750  CG2 VAL A 119      -9.097 -20.532  17.143  1.00 10.11           C  
ATOM   1751  H   VAL A 119      -8.878 -21.181  14.325  1.00 10.11           H  
ATOM   1752  HA  VAL A 119      -7.234 -22.204  16.419  1.00 10.11           H  
ATOM   1753  HB  VAL A 119     -10.247 -22.091  16.154  1.00 10.11           H  
ATOM   1754 1HG1 VAL A 119     -10.273 -22.564  18.577  1.00 10.11           H  
ATOM   1755 2HG1 VAL A 119      -9.585 -23.927  17.661  1.00 10.11           H  
ATOM   1756 3HG1 VAL A 119      -8.513 -22.817  18.551  1.00 10.11           H  
ATOM   1757 1HG2 VAL A 119      -9.933 -20.192  17.748  1.00 10.11           H  
ATOM   1758 2HG2 VAL A 119      -8.174 -20.455  17.717  1.00 10.11           H  
ATOM   1759 3HG2 VAL A 119      -9.019 -19.914  16.258  1.00 10.11           H  
ATOM   1760  N   GLU A 120      -8.939 -24.465  14.711  1.00 10.26           N  
ATOM   1761  CA  GLU A 120      -8.903 -25.908  14.540  1.00 10.26           C  
ATOM   1762  C   GLU A 120      -7.472 -26.350  14.204  1.00 10.26           C  
ATOM   1763  O   GLU A 120      -6.971 -27.306  14.787  1.00 10.26           O  
ATOM   1764  CB  GLU A 120      -9.867 -26.371  13.437  1.00 10.26           C  
ATOM   1765  CG  GLU A 120     -11.354 -26.262  13.788  1.00 10.26           C  
ATOM   1766  CD  GLU A 120     -12.274 -26.729  12.664  1.00 10.26           C  
ATOM   1767  OE1 GLU A 120     -11.788 -27.018  11.593  1.00 10.26           O  
ATOM   1768  OE2 GLU A 120     -13.461 -26.809  12.891  1.00 10.26           O  
ATOM   1769  H   GLU A 120      -9.538 -23.854  14.152  1.00 10.26           H  
ATOM   1770  HA  GLU A 120      -9.197 -26.378  15.479  1.00 10.26           H  
ATOM   1771 1HB  GLU A 120      -9.696 -25.778  12.539  1.00 10.26           H  
ATOM   1772 2HB  GLU A 120      -9.656 -27.412  13.187  1.00 10.26           H  
ATOM   1773 1HG  GLU A 120     -11.549 -26.858  14.679  1.00 10.26           H  
ATOM   1774 2HG  GLU A 120     -11.575 -25.220  14.025  1.00 10.26           H  
ATOM   1775  N   ALA A 121      -6.763 -25.594  13.354  1.00 10.54           N  
ATOM   1776  CA  ALA A 121      -5.377 -25.941  13.022  1.00 10.54           C  
ATOM   1777  C   ALA A 121      -4.505 -25.934  14.283  1.00 10.54           C  
ATOM   1778  O   ALA A 121      -3.642 -26.802  14.479  1.00 10.54           O  
ATOM   1779  CB  ALA A 121      -4.826 -24.973  11.987  1.00 10.54           C  
ATOM   1780  H   ALA A 121      -7.213 -24.795  12.902  1.00 10.54           H  
ATOM   1781  HA  ALA A 121      -5.371 -26.949  12.609  1.00 10.54           H  
ATOM   1782 1HB  ALA A 121      -3.814 -25.252  11.724  1.00 10.54           H  
ATOM   1783 2HB  ALA A 121      -5.454 -25.015  11.103  1.00 10.54           H  
ATOM   1784 3HB  ALA A 121      -4.830 -23.965  12.387  1.00 10.54           H  
ATOM   1785  N   ALA A 122      -4.787 -24.994  15.187  1.00 10.92           N  
ATOM   1786  CA  ALA A 122      -4.061 -24.851  16.444  1.00 10.92           C  
ATOM   1787  C   ALA A 122      -4.132 -26.116  17.282  1.00 10.92           C  
ATOM   1788  O   ALA A 122      -3.202 -26.433  18.025  1.00 10.92           O  
ATOM   1789  CB  ALA A 122      -4.629 -23.690  17.258  1.00 10.92           C  
ATOM   1790  H   ALA A 122      -5.507 -24.306  14.964  1.00 10.92           H  
ATOM   1791  HA  ALA A 122      -3.020 -24.664  16.209  1.00 10.92           H  
ATOM   1792 1HB  ALA A 122      -4.086 -23.575  18.175  1.00 10.92           H  
ATOM   1793 2HB  ALA A 122      -4.571 -22.779  16.686  1.00 10.92           H  
ATOM   1794 3HB  ALA A 122      -5.644 -23.879  17.509  1.00 10.92           H  
ATOM   1795  N   GLU A 123      -5.247 -26.831  17.192  1.00 11.36           N  
ATOM   1796  CA  GLU A 123      -5.431 -28.037  17.977  1.00 11.36           C  
ATOM   1797  C   GLU A 123      -4.962 -29.319  17.266  1.00 11.36           C  
ATOM   1798  O   GLU A 123      -5.045 -30.404  17.848  1.00 11.36           O  
ATOM   1799  CB  GLU A 123      -6.908 -28.172  18.381  1.00 11.36           C  
ATOM   1800  CG  GLU A 123      -7.418 -27.061  19.323  1.00 11.36           C  
ATOM   1801  CD  GLU A 123      -8.875 -27.239  19.749  1.00 11.36           C  
ATOM   1802  OE1 GLU A 123      -9.499 -28.186  19.323  1.00 11.36           O  
ATOM   1803  OE2 GLU A 123      -9.351 -26.429  20.514  1.00 11.36           O  
ATOM   1804  H   GLU A 123      -5.992 -26.535  16.550  1.00 11.36           H  
ATOM   1805  HA  GLU A 123      -4.844 -27.933  18.888  1.00 11.36           H  
ATOM   1806 1HB  GLU A 123      -7.526 -28.149  17.479  1.00 11.36           H  
ATOM   1807 2HB  GLU A 123      -7.069 -29.133  18.865  1.00 11.36           H  
ATOM   1808 1HG  GLU A 123      -6.790 -27.036  20.212  1.00 11.36           H  
ATOM   1809 2HG  GLU A 123      -7.312 -26.103  18.810  1.00 11.36           H  
ATOM   1810  N   GLU A 124      -4.511 -29.215  16.006  1.00 11.85           N  
ATOM   1811  CA  GLU A 124      -4.139 -30.409  15.239  1.00 11.85           C  
ATOM   1812  C   GLU A 124      -2.706 -30.471  14.672  1.00 11.85           C  
ATOM   1813  O   GLU A 124      -2.153 -31.561  14.527  1.00 11.85           O  
ATOM   1814  CB  GLU A 124      -5.125 -30.600  14.075  1.00 11.85           C  
ATOM   1815  CG  GLU A 124      -6.577 -30.879  14.499  1.00 11.85           C  
ATOM   1816  CD  GLU A 124      -7.528 -31.069  13.326  1.00 11.85           C  
ATOM   1817  OE1 GLU A 124      -7.102 -30.922  12.203  1.00 11.85           O  
ATOM   1818  OE2 GLU A 124      -8.676 -31.374  13.561  1.00 11.85           O  
ATOM   1819  H   GLU A 124      -4.426 -28.298  15.572  1.00 11.85           H  
ATOM   1820  HA  GLU A 124      -4.249 -31.265  15.902  1.00 11.85           H  
ATOM   1821 1HB  GLU A 124      -5.130 -29.692  13.465  1.00 11.85           H  
ATOM   1822 2HB  GLU A 124      -4.788 -31.418  13.443  1.00 11.85           H  
ATOM   1823 1HG  GLU A 124      -6.596 -31.771  15.123  1.00 11.85           H  
ATOM   1824 2HG  GLU A 124      -6.927 -30.041  15.104  1.00 11.85           H  
ATOM   1825  N   GLN A 125      -2.113 -29.329  14.319  1.00 12.28           N  
ATOM   1826  CA  GLN A 125      -0.826 -29.339  13.599  1.00 12.28           C  
ATOM   1827  C   GLN A 125       0.516 -29.686  14.341  1.00 12.28           C  
ATOM   1828  O   GLN A 125       1.331 -30.388  13.743  1.00 12.28           O  
ATOM   1829  CB  GLN A 125      -0.683 -28.003  12.898  1.00 12.28           C  
ATOM   1830  CG  GLN A 125      -1.684 -27.755  11.765  1.00 12.28           C  
ATOM   1831  CD  GLN A 125      -1.485 -28.669  10.584  1.00 12.28           C  
ATOM   1832  OE1 GLN A 125      -0.355 -28.867  10.127  1.00 12.28           O  
ATOM   1833  NE2 GLN A 125      -2.572 -29.234  10.065  1.00 12.28           N  
ATOM   1834  H   GLN A 125      -2.597 -28.446  14.474  1.00 12.28           H  
ATOM   1835  HA  GLN A 125      -0.930 -30.088  12.814  1.00 12.28           H  
ATOM   1836 1HB  GLN A 125      -0.858 -27.232  13.614  1.00 12.28           H  
ATOM   1837 2HB  GLN A 125       0.328 -27.893  12.516  1.00 12.28           H  
ATOM   1838 1HG  GLN A 125      -2.688 -27.925  12.163  1.00 12.28           H  
ATOM   1839 2HG  GLN A 125      -1.599 -26.732  11.423  1.00 12.28           H  
ATOM   1840 1HE2 GLN A 125      -2.488 -29.846   9.276  1.00 12.28           H  
ATOM   1841 2HE2 GLN A 125      -3.473 -29.053  10.462  1.00 12.28           H  
ATOM   1842  N   SER A 126       0.788 -29.276  15.609  1.00 12.56           N  
ATOM   1843  CA  SER A 126       0.021 -28.358  16.450  1.00 12.56           C  
ATOM   1844  C   SER A 126       0.877 -27.307  17.197  1.00 12.56           C  
ATOM   1845  O   SER A 126       0.340 -26.296  17.606  1.00 12.56           O  
ATOM   1846  CB  SER A 126      -0.752 -29.143  17.498  1.00 12.56           C  
ATOM   1847  OG  SER A 126       0.116 -29.791  18.391  1.00 12.56           O  
ATOM   1848  H   SER A 126       1.638 -29.642  16.007  1.00 12.56           H  
ATOM   1849  HA  SER A 126      -0.680 -27.804  15.834  1.00 12.56           H  
ATOM   1850 1HB  SER A 126      -1.412 -28.468  18.046  1.00 12.56           H  
ATOM   1851 2HB  SER A 126      -1.376 -29.877  17.019  1.00 12.56           H  
ATOM   1852  HG  SER A 126       0.400 -29.116  19.014  1.00 12.56           H  
ATOM   1853  N   GLU A 127       2.192 -27.495  17.390  1.00 12.68           N  
ATOM   1854  CA  GLU A 127       2.903 -26.566  18.308  1.00 12.68           C  
ATOM   1855  C   GLU A 127       3.161 -25.152  17.767  1.00 12.68           C  
ATOM   1856  O   GLU A 127       2.679 -24.164  18.332  1.00 12.68           O  
ATOM   1857  CB  GLU A 127       4.241 -27.174  18.731  1.00 12.68           C  
ATOM   1858  CG  GLU A 127       4.120 -28.391  19.654  1.00 12.68           C  
ATOM   1859  CD  GLU A 127       5.456 -29.024  20.005  1.00 12.68           C  
ATOM   1860  OE1 GLU A 127       6.459 -28.591  19.488  1.00 12.68           O  
ATOM   1861  OE2 GLU A 127       5.463 -29.941  20.794  1.00 12.68           O  
ATOM   1862  H   GLU A 127       2.667 -28.292  16.997  1.00 12.68           H  
ATOM   1863  HA  GLU A 127       2.288 -26.461  19.204  1.00 12.68           H  
ATOM   1864 1HB  GLU A 127       4.797 -27.480  17.846  1.00 12.68           H  
ATOM   1865 2HB  GLU A 127       4.835 -26.419  19.246  1.00 12.68           H  
ATOM   1866 1HG  GLU A 127       3.628 -28.081  20.575  1.00 12.68           H  
ATOM   1867 2HG  GLU A 127       3.485 -29.135  19.171  1.00 12.68           H  
ATOM   1868  N   PHE A 128       3.871 -25.044  16.646  1.00 12.63           N  
ATOM   1869  CA  PHE A 128       4.089 -23.729  16.042  1.00 12.63           C  
ATOM   1870  C   PHE A 128       2.785 -23.075  15.717  1.00 12.63           C  
ATOM   1871  O   PHE A 128       2.556 -21.894  15.999  1.00 12.63           O  
ATOM   1872  CB  PHE A 128       4.940 -23.777  14.780  1.00 12.63           C  
ATOM   1873  CG  PHE A 128       4.837 -22.472  14.029  1.00 12.63           C  
ATOM   1874  CD1 PHE A 128       5.439 -21.314  14.480  1.00 12.63           C  
ATOM   1875  CD2 PHE A 128       4.109 -22.423  12.842  1.00 12.63           C  
ATOM   1876  CE1 PHE A 128       5.295 -20.136  13.771  1.00 12.63           C  
ATOM   1877  CE2 PHE A 128       3.979 -21.259  12.132  1.00 12.63           C  
ATOM   1878  CZ  PHE A 128       4.563 -20.112  12.591  1.00 12.63           C  
ATOM   1879  H   PHE A 128       4.259 -25.872  16.219  1.00 12.63           H  
ATOM   1880  HA  PHE A 128       4.607 -23.100  16.769  1.00 12.63           H  
ATOM   1881 1HB  PHE A 128       5.984 -23.952  15.035  1.00 12.63           H  
ATOM   1882 2HB  PHE A 128       4.607 -24.583  14.129  1.00 12.63           H  
ATOM   1883  HD1 PHE A 128       6.012 -21.333  15.408  1.00 12.63           H  
ATOM   1884  HD2 PHE A 128       3.637 -23.333  12.478  1.00 12.63           H  
ATOM   1885  HE1 PHE A 128       5.760 -19.224  14.141  1.00 12.63           H  
ATOM   1886  HE2 PHE A 128       3.410 -21.248  11.206  1.00 12.63           H  
ATOM   1887  HZ  PHE A 128       4.450 -19.188  12.026  1.00 12.63           H  
ATOM   1888  N   VAL A 129       1.949 -23.850  15.073  1.00 12.45           N  
ATOM   1889  CA  VAL A 129       0.679 -23.389  14.623  1.00 12.45           C  
ATOM   1890  C   VAL A 129      -0.180 -22.955  15.787  1.00 12.45           C  
ATOM   1891  O   VAL A 129      -0.813 -21.918  15.711  1.00 12.45           O  
ATOM   1892  CB  VAL A 129       0.004 -24.491  13.852  1.00 12.45           C  
ATOM   1893  CG1 VAL A 129      -1.410 -24.102  13.506  1.00 12.45           C  
ATOM   1894  CG2 VAL A 129       0.829 -24.775  12.636  1.00 12.45           C  
ATOM   1895  H   VAL A 129       2.217 -24.806  14.897  1.00 12.45           H  
ATOM   1896  HA  VAL A 129       0.836 -22.537  13.959  1.00 12.45           H  
ATOM   1897  HB  VAL A 129      -0.051 -25.371  14.483  1.00 12.45           H  
ATOM   1898 1HG1 VAL A 129      -1.881 -24.912  12.973  1.00 12.45           H  
ATOM   1899 2HG1 VAL A 129      -1.962 -23.896  14.406  1.00 12.45           H  
ATOM   1900 3HG1 VAL A 129      -1.401 -23.210  12.878  1.00 12.45           H  
ATOM   1901 1HG2 VAL A 129       0.385 -25.565  12.075  1.00 12.45           H  
ATOM   1902 2HG2 VAL A 129       0.882 -23.875  12.020  1.00 12.45           H  
ATOM   1903 3HG2 VAL A 129       1.833 -25.068  12.940  1.00 12.45           H  
ATOM   1904  N   LYS A 130      -0.198 -23.696  16.893  1.00 12.17           N  
ATOM   1905  CA  LYS A 130      -1.008 -23.234  18.001  1.00 12.17           C  
ATOM   1906  C   LYS A 130      -0.640 -21.836  18.404  1.00 12.17           C  
ATOM   1907  O   LYS A 130      -1.524 -20.999  18.577  1.00 12.17           O  
ATOM   1908  CB  LYS A 130      -0.897 -24.154  19.217  1.00 12.17           C  
ATOM   1909  CG  LYS A 130      -1.738 -23.726  20.412  1.00 12.17           C  
ATOM   1910  CD  LYS A 130      -1.625 -24.732  21.544  1.00 12.17           C  
ATOM   1911  CE  LYS A 130      -2.433 -24.298  22.759  1.00 12.17           C  
ATOM   1912  NZ  LYS A 130      -2.321 -25.275  23.876  1.00 12.17           N  
ATOM   1913  H   LYS A 130       0.309 -24.569  16.987  1.00 12.17           H  
ATOM   1914  HA  LYS A 130      -2.025 -23.203  17.680  1.00 12.17           H  
ATOM   1915 1HB  LYS A 130      -1.249 -25.140  18.950  1.00 12.17           H  
ATOM   1916 2HB  LYS A 130       0.147 -24.243  19.519  1.00 12.17           H  
ATOM   1917 1HG  LYS A 130      -1.401 -22.749  20.757  1.00 12.17           H  
ATOM   1918 2HG  LYS A 130      -2.778 -23.650  20.115  1.00 12.17           H  
ATOM   1919 1HD  LYS A 130      -1.996 -25.698  21.193  1.00 12.17           H  
ATOM   1920 2HD  LYS A 130      -0.578 -24.843  21.822  1.00 12.17           H  
ATOM   1921 1HE  LYS A 130      -2.075 -23.328  23.100  1.00 12.17           H  
ATOM   1922 2HE  LYS A 130      -3.481 -24.208  22.473  1.00 12.17           H  
ATOM   1923 1HZ  LYS A 130      -2.871 -24.954  24.661  1.00 12.17           H  
ATOM   1924 2HZ  LYS A 130      -2.661 -26.175  23.572  1.00 12.17           H  
ATOM   1925 3HZ  LYS A 130      -1.353 -25.358  24.155  1.00 12.17           H  
ATOM   1926  N   GLU A 131       0.651 -21.551  18.533  1.00 11.87           N  
ATOM   1927  CA  GLU A 131       1.026 -20.206  18.929  1.00 11.87           C  
ATOM   1928  C   GLU A 131       0.621 -19.176  17.863  1.00 11.87           C  
ATOM   1929  O   GLU A 131       0.003 -18.150  18.169  1.00 11.87           O  
ATOM   1930  CB  GLU A 131       2.538 -20.137  19.196  1.00 11.87           C  
ATOM   1931  CG  GLU A 131       3.028 -18.770  19.684  1.00 11.87           C  
ATOM   1932  CD  GLU A 131       4.519 -18.685  19.991  1.00 11.87           C  
ATOM   1933  OE1 GLU A 131       5.221 -19.641  19.776  1.00 11.87           O  
ATOM   1934  OE2 GLU A 131       4.940 -17.653  20.471  1.00 11.87           O  
ATOM   1935  H   GLU A 131       1.357 -22.277  18.369  1.00 11.87           H  
ATOM   1936  HA  GLU A 131       0.501 -19.963  19.852  1.00 11.87           H  
ATOM   1937 1HB  GLU A 131       2.809 -20.883  19.942  1.00 11.87           H  
ATOM   1938 2HB  GLU A 131       3.078 -20.382  18.278  1.00 11.87           H  
ATOM   1939 1HG  GLU A 131       2.823 -18.079  18.894  1.00 11.87           H  
ATOM   1940 2HG  GLU A 131       2.454 -18.468  20.559  1.00 11.87           H  
ATOM   1941  N   ALA A 132       0.975 -19.448  16.603  1.00 11.56           N  
ATOM   1942  CA  ALA A 132       0.712 -18.507  15.516  1.00 11.56           C  
ATOM   1943  C   ALA A 132      -0.775 -18.288  15.250  1.00 11.56           C  
ATOM   1944  O   ALA A 132      -1.237 -17.150  15.104  1.00 11.56           O  
ATOM   1945  CB  ALA A 132       1.369 -19.024  14.254  1.00 11.56           C  
ATOM   1946  H   ALA A 132       1.459 -20.326  16.399  1.00 11.56           H  
ATOM   1947  HA  ALA A 132       1.150 -17.550  15.792  1.00 11.56           H  
ATOM   1948 1HB  ALA A 132       1.217 -18.314  13.443  1.00 11.56           H  
ATOM   1949 2HB  ALA A 132       2.433 -19.154  14.432  1.00 11.56           H  
ATOM   1950 3HB  ALA A 132       0.929 -19.986  13.989  1.00 11.56           H  
ATOM   1951  N   ALA A 133      -1.514 -19.388  15.168  1.00 11.30           N  
ATOM   1952  CA  ALA A 133      -2.938 -19.389  14.906  1.00 11.30           C  
ATOM   1953  C   ALA A 133      -3.703 -18.771  16.038  1.00 11.30           C  
ATOM   1954  O   ALA A 133      -4.649 -18.016  15.802  1.00 11.30           O  
ATOM   1955  CB  ALA A 133      -3.428 -20.795  14.698  1.00 11.30           C  
ATOM   1956  H   ALA A 133      -1.068 -20.279  15.305  1.00 11.30           H  
ATOM   1957  HA  ALA A 133      -3.119 -18.804  14.007  1.00 11.30           H  
ATOM   1958 1HB  ALA A 133      -4.476 -20.780  14.495  1.00 11.30           H  
ATOM   1959 2HB  ALA A 133      -2.897 -21.251  13.866  1.00 11.30           H  
ATOM   1960 3HB  ALA A 133      -3.241 -21.362  15.596  1.00 11.30           H  
ATOM   1961  N   ALA A 134      -3.307 -19.073  17.281  1.00 11.09           N  
ATOM   1962  CA  ALA A 134      -4.012 -18.498  18.401  1.00 11.09           C  
ATOM   1963  C   ALA A 134      -3.864 -17.002  18.353  1.00 11.09           C  
ATOM   1964  O   ALA A 134      -4.859 -16.293  18.461  1.00 11.09           O  
ATOM   1965  CB  ALA A 134      -3.487 -19.044  19.708  1.00 11.09           C  
ATOM   1966  H   ALA A 134      -2.530 -19.709  17.470  1.00 11.09           H  
ATOM   1967  HA  ALA A 134      -5.070 -18.742  18.308  1.00 11.09           H  
ATOM   1968 1HB  ALA A 134      -4.034 -18.606  20.528  1.00 11.09           H  
ATOM   1969 2HB  ALA A 134      -3.612 -20.125  19.725  1.00 11.09           H  
ATOM   1970 3HB  ALA A 134      -2.427 -18.799  19.800  1.00 11.09           H  
ATOM   1971  N   LYS A 135      -2.646 -16.513  18.076  1.00 10.97           N  
ATOM   1972  CA  LYS A 135      -2.468 -15.079  17.982  1.00 10.97           C  
ATOM   1973  C   LYS A 135      -3.288 -14.497  16.853  1.00 10.97           C  
ATOM   1974  O   LYS A 135      -3.893 -13.448  17.027  1.00 10.97           O  
ATOM   1975  CB  LYS A 135      -1.000 -14.704  17.829  1.00 10.97           C  
ATOM   1976  CG  LYS A 135      -0.194 -14.856  19.092  1.00 10.97           C  
ATOM   1977  CD  LYS A 135       1.197 -14.262  18.932  1.00 10.97           C  
ATOM   1978  CE  LYS A 135       2.035 -15.161  18.051  1.00 10.97           C  
ATOM   1979  NZ  LYS A 135       3.476 -14.774  18.025  1.00 10.97           N  
ATOM   1980  H   LYS A 135      -1.836 -17.131  17.971  1.00 10.97           H  
ATOM   1981  HA  LYS A 135      -2.822 -14.632  18.907  1.00 10.97           H  
ATOM   1982 1HB  LYS A 135      -0.547 -15.340  17.063  1.00 10.97           H  
ATOM   1983 2HB  LYS A 135      -0.918 -13.678  17.497  1.00 10.97           H  
ATOM   1984 1HG  LYS A 135      -0.713 -14.365  19.903  1.00 10.97           H  
ATOM   1985 2HG  LYS A 135      -0.103 -15.914  19.336  1.00 10.97           H  
ATOM   1986 1HD  LYS A 135       1.133 -13.269  18.473  1.00 10.97           H  
ATOM   1987 2HD  LYS A 135       1.675 -14.167  19.907  1.00 10.97           H  
ATOM   1988 1HE  LYS A 135       1.943 -16.157  18.429  1.00 10.97           H  
ATOM   1989 2HE  LYS A 135       1.646 -15.136  17.034  1.00 10.97           H  
ATOM   1990 1HZ  LYS A 135       3.980 -15.418  17.443  1.00 10.97           H  
ATOM   1991 2HZ  LYS A 135       3.599 -13.827  17.640  1.00 10.97           H  
ATOM   1992 3HZ  LYS A 135       3.855 -14.807  18.958  1.00 10.97           H  
ATOM   1993  N   ALA A 136      -3.352 -15.164  15.696  1.00 10.90           N  
ATOM   1994  CA  ALA A 136      -4.160 -14.618  14.610  1.00 10.90           C  
ATOM   1995  C   ALA A 136      -5.628 -14.521  15.017  1.00 10.90           C  
ATOM   1996  O   ALA A 136      -6.302 -13.521  14.741  1.00 10.90           O  
ATOM   1997  CB  ALA A 136      -4.022 -15.471  13.365  1.00 10.90           C  
ATOM   1998  H   ALA A 136      -2.819 -16.027  15.563  1.00 10.90           H  
ATOM   1999  HA  ALA A 136      -3.805 -13.616  14.400  1.00 10.90           H  
ATOM   2000 1HB  ALA A 136      -4.610 -15.035  12.556  1.00 10.90           H  
ATOM   2001 2HB  ALA A 136      -2.972 -15.515  13.073  1.00 10.90           H  
ATOM   2002 3HB  ALA A 136      -4.381 -16.477  13.579  1.00 10.90           H  
ATOM   2003  N   ALA A 137      -6.123 -15.549  15.713  1.00 10.88           N  
ATOM   2004  CA  ALA A 137      -7.501 -15.537  16.172  1.00 10.88           C  
ATOM   2005  C   ALA A 137      -7.714 -14.415  17.174  1.00 10.88           C  
ATOM   2006  O   ALA A 137      -8.710 -13.684  17.107  1.00 10.88           O  
ATOM   2007  CB  ALA A 137      -7.853 -16.873  16.805  1.00 10.88           C  
ATOM   2008  H   ALA A 137      -5.533 -16.358  15.912  1.00 10.88           H  
ATOM   2009  HA  ALA A 137      -8.142 -15.355  15.314  1.00 10.88           H  
ATOM   2010 1HB  ALA A 137      -8.889 -16.863  17.132  1.00 10.88           H  
ATOM   2011 2HB  ALA A 137      -7.707 -17.668  16.071  1.00 10.88           H  
ATOM   2012 3HB  ALA A 137      -7.205 -17.050  17.661  1.00 10.88           H  
ATOM   2013  N   TYR A 138      -6.748 -14.240  18.079  1.00 10.93           N  
ATOM   2014  CA  TYR A 138      -6.860 -13.223  19.103  1.00 10.93           C  
ATOM   2015  C   TYR A 138      -6.849 -11.863  18.453  1.00 10.93           C  
ATOM   2016  O   TYR A 138      -7.644 -10.992  18.798  1.00 10.93           O  
ATOM   2017  CB  TYR A 138      -5.693 -13.299  20.080  1.00 10.93           C  
ATOM   2018  CG  TYR A 138      -5.612 -14.556  20.889  1.00 10.93           C  
ATOM   2019  CD1 TYR A 138      -4.388 -14.943  21.427  1.00 10.93           C  
ATOM   2020  CD2 TYR A 138      -6.733 -15.335  21.083  1.00 10.93           C  
ATOM   2021  CE1 TYR A 138      -4.291 -16.095  22.160  1.00 10.93           C  
ATOM   2022  CE2 TYR A 138      -6.639 -16.498  21.819  1.00 10.93           C  
ATOM   2023  CZ  TYR A 138      -5.425 -16.879  22.359  1.00 10.93           C  
ATOM   2024  OH  TYR A 138      -5.335 -18.041  23.094  1.00 10.93           O  
ATOM   2025  H   TYR A 138      -5.941 -14.863  18.080  1.00 10.93           H  
ATOM   2026  HA  TYR A 138      -7.801 -13.345  19.633  1.00 10.93           H  
ATOM   2027 1HB  TYR A 138      -4.759 -13.187  19.533  1.00 10.93           H  
ATOM   2028 2HB  TYR A 138      -5.771 -12.469  20.773  1.00 10.93           H  
ATOM   2029  HD1 TYR A 138      -3.504 -14.329  21.263  1.00 10.93           H  
ATOM   2030  HD2 TYR A 138      -7.687 -15.033  20.653  1.00 10.93           H  
ATOM   2031  HE1 TYR A 138      -3.332 -16.396  22.580  1.00 10.93           H  
ATOM   2032  HE2 TYR A 138      -7.520 -17.118  21.974  1.00 10.93           H  
ATOM   2033  HH  TYR A 138      -4.426 -18.170  23.378  1.00 10.93           H  
ATOM   2034  N   TYR A 139      -5.975 -11.707  17.462  1.00 11.02           N  
ATOM   2035  CA  TYR A 139      -5.836 -10.451  16.777  1.00 11.02           C  
ATOM   2036  C   TYR A 139      -7.140 -10.089  16.098  1.00 11.02           C  
ATOM   2037  O   TYR A 139      -7.575  -8.946  16.180  1.00 11.02           O  
ATOM   2038  CB  TYR A 139      -4.694 -10.533  15.753  1.00 11.02           C  
ATOM   2039  CG  TYR A 139      -3.243 -10.423  16.331  1.00 11.02           C  
ATOM   2040  CD1 TYR A 139      -2.198 -11.191  15.825  1.00 11.02           C  
ATOM   2041  CD2 TYR A 139      -2.977  -9.523  17.317  1.00 11.02           C  
ATOM   2042  CE1 TYR A 139      -0.911 -11.038  16.312  1.00 11.02           C  
ATOM   2043  CE2 TYR A 139      -1.691  -9.363  17.813  1.00 11.02           C  
ATOM   2044  CZ  TYR A 139      -0.658 -10.114  17.312  1.00 11.02           C  
ATOM   2045  OH  TYR A 139       0.628  -9.946  17.804  1.00 11.02           O  
ATOM   2046  H   TYR A 139      -5.361 -12.470  17.216  1.00 11.02           H  
ATOM   2047  HA  TYR A 139      -5.599  -9.677  17.502  1.00 11.02           H  
ATOM   2048 1HB  TYR A 139      -4.767 -11.465  15.203  1.00 11.02           H  
ATOM   2049 2HB  TYR A 139      -4.825  -9.742  15.047  1.00 11.02           H  
ATOM   2050  HD1 TYR A 139      -2.385 -11.908  15.048  1.00 11.02           H  
ATOM   2051  HD2 TYR A 139      -3.788  -8.921  17.705  1.00 11.02           H  
ATOM   2052  HE1 TYR A 139      -0.095 -11.641  15.906  1.00 11.02           H  
ATOM   2053  HE2 TYR A 139      -1.508  -8.627  18.599  1.00 11.02           H  
ATOM   2054  HH  TYR A 139       1.266 -10.474  17.267  1.00 11.02           H  
ATOM   2055  N   ALA A 140      -7.830 -11.050  15.487  1.00 11.14           N  
ATOM   2056  CA  ALA A 140      -9.111 -10.740  14.851  1.00 11.14           C  
ATOM   2057  C   ALA A 140     -10.119 -10.245  15.865  1.00 11.14           C  
ATOM   2058  O   ALA A 140     -10.811  -9.244  15.645  1.00 11.14           O  
ATOM   2059  CB  ALA A 140      -9.619 -11.975  14.128  1.00 11.14           C  
ATOM   2060  H   ALA A 140      -7.439 -11.995  15.423  1.00 11.14           H  
ATOM   2061  HA  ALA A 140      -8.981  -9.934  14.146  1.00 11.14           H  
ATOM   2062 1HB  ALA A 140     -10.562 -11.751  13.637  1.00 11.14           H  
ATOM   2063 2HB  ALA A 140      -8.879 -12.283  13.386  1.00 11.14           H  
ATOM   2064 3HB  ALA A 140      -9.763 -12.779  14.850  1.00 11.14           H  
ATOM   2065  N   ARG A 141     -10.140 -10.891  17.016  1.00 11.28           N  
ATOM   2066  CA  ARG A 141     -11.083 -10.556  18.064  1.00 11.28           C  
ATOM   2067  C   ARG A 141     -10.819  -9.158  18.637  1.00 11.28           C  
ATOM   2068  O   ARG A 141     -11.755  -8.442  18.999  1.00 11.28           O  
ATOM   2069  CB  ARG A 141     -10.975 -11.620  19.146  1.00 11.28           C  
ATOM   2070  CG  ARG A 141     -11.471 -13.006  18.693  1.00 11.28           C  
ATOM   2071  CD  ARG A 141     -11.145 -14.083  19.679  1.00 11.28           C  
ATOM   2072  NE  ARG A 141     -11.435 -15.414  19.145  1.00 11.28           N  
ATOM   2073  CZ  ARG A 141     -11.026 -16.573  19.705  1.00 11.28           C  
ATOM   2074  NH1 ARG A 141     -10.338 -16.555  20.825  1.00 11.28           N  
ATOM   2075  NH2 ARG A 141     -11.314 -17.727  19.127  1.00 11.28           N  
ATOM   2076  H   ARG A 141      -9.517 -11.692  17.150  1.00 11.28           H  
ATOM   2077  HA  ARG A 141     -12.086 -10.579  17.643  1.00 11.28           H  
ATOM   2078 1HB  ARG A 141      -9.942 -11.725  19.456  1.00 11.28           H  
ATOM   2079 2HB  ARG A 141     -11.551 -11.319  20.019  1.00 11.28           H  
ATOM   2080 1HG  ARG A 141     -12.553 -12.973  18.582  1.00 11.28           H  
ATOM   2081 2HG  ARG A 141     -11.027 -13.258  17.735  1.00 11.28           H  
ATOM   2082 1HD  ARG A 141     -10.086 -14.038  19.919  1.00 11.28           H  
ATOM   2083 2HD  ARG A 141     -11.731 -13.939  20.584  1.00 11.28           H  
ATOM   2084  HE  ARG A 141     -11.961 -15.467  18.283  1.00 11.28           H  
ATOM   2085 1HH1 ARG A 141     -10.128 -15.671  21.270  1.00 11.28           H  
ATOM   2086 2HH1 ARG A 141     -10.030 -17.421  21.245  1.00 11.28           H  
ATOM   2087 1HH2 ARG A 141     -11.841 -17.741  18.265  1.00 11.28           H  
ATOM   2088 2HH2 ARG A 141     -11.008 -18.593  19.547  1.00 11.28           H  
ATOM   2089  N   ASN A 142      -9.543  -8.765  18.680  1.00 11.45           N  
ATOM   2090  CA  ASN A 142      -9.119  -7.496  19.265  1.00 11.45           C  
ATOM   2091  C   ASN A 142      -9.115  -6.334  18.262  1.00 11.45           C  
ATOM   2092  O   ASN A 142      -9.580  -5.235  18.550  1.00 11.45           O  
ATOM   2093  CB  ASN A 142      -7.730  -7.691  19.795  1.00 11.45           C  
ATOM   2094  CG  ASN A 142      -7.699  -8.744  20.794  1.00 11.45           C  
ATOM   2095  OD1 ASN A 142      -8.677  -9.028  21.499  1.00 11.45           O  
ATOM   2096  ND2 ASN A 142      -6.579  -9.380  20.867  1.00 11.45           N  
ATOM   2097  H   ASN A 142      -8.827  -9.423  18.364  1.00 11.45           H  
ATOM   2098  HA  ASN A 142      -9.800  -7.246  20.075  1.00 11.45           H  
ATOM   2099 1HB  ASN A 142      -7.057  -7.964  18.977  1.00 11.45           H  
ATOM   2100 2HB  ASN A 142      -7.360  -6.792  20.232  1.00 11.45           H  
ATOM   2101 1HD2 ASN A 142      -6.486 -10.135  21.521  1.00 11.45           H  
ATOM   2102 2HD2 ASN A 142      -5.792  -9.083  20.270  1.00 11.45           H  
ATOM   2103  N   LYS A 143      -8.621  -6.587  17.059  1.00 11.63           N  
ATOM   2104  CA  LYS A 143      -8.522  -5.601  15.987  1.00 11.63           C  
ATOM   2105  C   LYS A 143      -9.900  -5.056  15.675  1.00 11.63           C  
ATOM   2106  O   LYS A 143     -10.092  -3.851  15.503  1.00 11.63           O  
ATOM   2107  CB  LYS A 143      -7.929  -6.265  14.746  1.00 11.63           C  
ATOM   2108  CG  LYS A 143      -7.495  -5.391  13.584  1.00 11.63           C  
ATOM   2109  CD  LYS A 143      -8.660  -5.069  12.645  1.00 11.63           C  
ATOM   2110  CE  LYS A 143      -8.154  -4.595  11.278  1.00 11.63           C  
ATOM   2111  NZ  LYS A 143      -9.268  -4.084  10.397  1.00 11.63           N  
ATOM   2112  H   LYS A 143      -8.269  -7.513  16.870  1.00 11.63           H  
ATOM   2113  HA  LYS A 143      -7.883  -4.780  16.312  1.00 11.63           H  
ATOM   2114 1HB  LYS A 143      -7.052  -6.817  15.046  1.00 11.63           H  
ATOM   2115 2HB  LYS A 143      -8.649  -6.992  14.364  1.00 11.63           H  
ATOM   2116 1HG  LYS A 143      -7.060  -4.477  13.960  1.00 11.63           H  
ATOM   2117 2HG  LYS A 143      -6.731  -5.920  13.020  1.00 11.63           H  
ATOM   2118 1HD  LYS A 143      -9.301  -5.938  12.532  1.00 11.63           H  
ATOM   2119 2HD  LYS A 143      -9.255  -4.271  13.085  1.00 11.63           H  
ATOM   2120 1HE  LYS A 143      -7.430  -3.809  11.424  1.00 11.63           H  
ATOM   2121 2HE  LYS A 143      -7.666  -5.430  10.776  1.00 11.63           H  
ATOM   2122 1HZ  LYS A 143      -8.884  -3.779   9.510  1.00 11.63           H  
ATOM   2123 2HZ  LYS A 143      -9.944  -4.815  10.237  1.00 11.63           H  
ATOM   2124 3HZ  LYS A 143      -9.723  -3.297  10.847  1.00 11.63           H  
ATOM   2125  N   CYS A 144     -10.898  -5.941  15.701  1.00 11.81           N  
ATOM   2126  CA  CYS A 144     -12.262  -5.567  15.391  1.00 11.81           C  
ATOM   2127  C   CYS A 144     -12.920  -4.703  16.477  1.00 11.81           C  
ATOM   2128  O   CYS A 144     -14.068  -4.286  16.320  1.00 11.81           O  
ATOM   2129  CB  CYS A 144     -13.091  -6.822  15.156  1.00 11.81           C  
ATOM   2130  SG  CYS A 144     -12.564  -7.754  13.691  1.00 11.81           S  
ATOM   2131  H   CYS A 144     -10.706  -6.933  15.873  1.00 11.81           H  
ATOM   2132  HA  CYS A 144     -12.250  -4.997  14.464  1.00 11.81           H  
ATOM   2133 1HB  CYS A 144     -13.012  -7.483  16.028  1.00 11.81           H  
ATOM   2134 2HB  CYS A 144     -14.136  -6.554  15.034  1.00 11.81           H  
ATOM   2135  HG  CYS A 144     -11.559  -8.395  14.328  1.00 11.81           H  
ATOM   2136  N   LEU A 145     -12.199  -4.411  17.566  1.00 12.00           N  
ATOM   2137  CA  LEU A 145     -12.705  -3.535  18.605  1.00 12.00           C  
ATOM   2138  C   LEU A 145     -12.410  -2.064  18.282  1.00 12.00           C  
ATOM   2139  O   LEU A 145     -13.009  -1.183  18.900  1.00 12.00           O  
ATOM   2140  CB  LEU A 145     -12.057  -3.882  19.948  1.00 12.00           C  
ATOM   2141  CG  LEU A 145     -12.314  -5.288  20.449  1.00 12.00           C  
ATOM   2142  CD1 LEU A 145     -11.522  -5.509  21.719  1.00 12.00           C  
ATOM   2143  CD2 LEU A 145     -13.794  -5.490  20.670  1.00 12.00           C  
ATOM   2144  H   LEU A 145     -11.262  -4.792  17.686  1.00 12.00           H  
ATOM   2145  HA  LEU A 145     -13.782  -3.668  18.680  1.00 12.00           H  
ATOM   2146 1HB  LEU A 145     -10.986  -3.752  19.865  1.00 12.00           H  
ATOM   2147 2HB  LEU A 145     -12.426  -3.187  20.699  1.00 12.00           H  
ATOM   2148  HG  LEU A 145     -11.965  -6.001  19.706  1.00 12.00           H  
ATOM   2149 1HD1 LEU A 145     -11.685  -6.529  22.073  1.00 12.00           H  
ATOM   2150 2HD1 LEU A 145     -10.462  -5.361  21.513  1.00 12.00           H  
ATOM   2151 3HD1 LEU A 145     -11.849  -4.801  22.476  1.00 12.00           H  
ATOM   2152 1HD2 LEU A 145     -13.971  -6.507  21.018  1.00 12.00           H  
ATOM   2153 2HD2 LEU A 145     -14.155  -4.781  21.413  1.00 12.00           H  
ATOM   2154 3HD2 LEU A 145     -14.322  -5.331  19.727  1.00 12.00           H  
ATOM   2155  N   THR A 146     -11.487  -1.816  17.315  1.00 12.20           N  
ATOM   2156  CA  THR A 146     -10.975  -0.496  16.845  1.00 12.20           C  
ATOM   2157  C   THR A 146      -9.614   0.068  17.378  1.00 12.20           C  
ATOM   2158  O   THR A 146      -8.791   0.474  16.554  1.00 12.20           O  
ATOM   2159  CB  THR A 146     -12.004   0.651  17.010  1.00 12.20           C  
ATOM   2160  OG1 THR A 146     -13.197   0.357  16.268  1.00 12.20           O  
ATOM   2161  CG2 THR A 146     -11.394   1.931  16.466  1.00 12.20           C  
ATOM   2162  H   THR A 146     -11.087  -2.628  16.839  1.00 12.20           H  
ATOM   2163  HA  THR A 146     -10.841  -0.606  15.768  1.00 12.20           H  
ATOM   2164  HB  THR A 146     -12.244   0.834  18.042  1.00 12.20           H  
ATOM   2165  HG1 THR A 146     -13.731  -0.270  16.772  1.00 12.20           H  
ATOM   2166 1HG2 THR A 146     -12.109   2.745  16.567  1.00 12.20           H  
ATOM   2167 2HG2 THR A 146     -10.492   2.174  17.023  1.00 12.20           H  
ATOM   2168 3HG2 THR A 146     -11.145   1.795  15.415  1.00 12.20           H  
ATOM   2169  N   PRO A 147      -9.322   0.186  18.692  1.00 12.42           N  
ATOM   2170  CA  PRO A 147      -8.194   0.949  19.215  1.00 12.42           C  
ATOM   2171  C   PRO A 147      -6.841   0.258  19.095  1.00 12.42           C  
ATOM   2172  O   PRO A 147      -6.207  -0.035  20.106  1.00 12.42           O  
ATOM   2173  CB  PRO A 147      -8.581   1.094  20.680  1.00 12.42           C  
ATOM   2174  CG  PRO A 147      -9.323  -0.170  20.986  1.00 12.42           C  
ATOM   2175  CD  PRO A 147     -10.087  -0.492  19.732  1.00 12.42           C  
ATOM   2176  HA  PRO A 147      -8.165   1.932  18.723  1.00 12.42           H  
ATOM   2177 1HB  PRO A 147      -7.680   1.200  21.285  1.00 12.42           H  
ATOM   2178 2HB  PRO A 147      -9.184   2.000  20.830  1.00 12.42           H  
ATOM   2179 1HG  PRO A 147      -8.612  -0.955  21.243  1.00 12.42           H  
ATOM   2180 2HG  PRO A 147      -9.972  -0.030  21.865  1.00 12.42           H  
ATOM   2181 1HD  PRO A 147     -10.057  -1.570  19.584  1.00 12.42           H  
ATOM   2182 2HD  PRO A 147     -11.090  -0.083  19.822  1.00 12.42           H  
ATOM   2183  N   TYR A 148      -6.397   0.021  17.863  1.00 12.65           N  
ATOM   2184  CA  TYR A 148      -5.121  -0.663  17.629  1.00 12.65           C  
ATOM   2185  C   TYR A 148      -4.111   0.190  16.865  1.00 12.65           C  
ATOM   2186  O   TYR A 148      -2.921  -0.126  16.848  1.00 12.65           O  
ATOM   2187  CB  TYR A 148      -5.344  -1.991  16.883  1.00 12.65           C  
ATOM   2188  CG  TYR A 148      -5.935  -1.819  15.501  1.00 12.65           C  
ATOM   2189  CD1 TYR A 148      -5.118  -1.594  14.393  1.00 12.65           C  
ATOM   2190  CD2 TYR A 148      -7.297  -1.869  15.348  1.00 12.65           C  
ATOM   2191  CE1 TYR A 148      -5.690  -1.409  13.138  1.00 12.65           C  
ATOM   2192  CE2 TYR A 148      -7.866  -1.685  14.112  1.00 12.65           C  
ATOM   2193  CZ  TYR A 148      -7.073  -1.451  13.006  1.00 12.65           C  
ATOM   2194  OH  TYR A 148      -7.677  -1.265  11.770  1.00 12.65           O  
ATOM   2195  H   TYR A 148      -6.997   0.290  17.088  1.00 12.65           H  
ATOM   2196  HA  TYR A 148      -4.673  -0.891  18.598  1.00 12.65           H  
ATOM   2197 1HB  TYR A 148      -4.393  -2.518  16.786  1.00 12.65           H  
ATOM   2198 2HB  TYR A 148      -6.015  -2.627  17.464  1.00 12.65           H  
ATOM   2199  HD1 TYR A 148      -4.034  -1.555  14.511  1.00 12.65           H  
ATOM   2200  HD2 TYR A 148      -7.934  -2.048  16.214  1.00 12.65           H  
ATOM   2201  HE1 TYR A 148      -5.062  -1.228  12.265  1.00 12.65           H  
ATOM   2202  HE2 TYR A 148      -8.952  -1.721  14.012  1.00 12.65           H  
ATOM   2203  HH  TYR A 148      -7.037  -0.912  11.104  1.00 12.65           H  
ATOM   2204  N   GLY A 149      -4.555   1.270  16.223  1.00 12.89           N  
ATOM   2205  CA  GLY A 149      -3.585   2.052  15.470  1.00 12.89           C  
ATOM   2206  C   GLY A 149      -2.784   2.844  16.497  1.00 12.89           C  
ATOM   2207  O   GLY A 149      -3.255   3.008  17.618  1.00 12.89           O  
ATOM   2208  H   GLY A 149      -5.531   1.525  16.248  1.00 12.89           H  
ATOM   2209 1HA  GLY A 149      -2.941   1.386  14.896  1.00 12.89           H  
ATOM   2210 2HA  GLY A 149      -4.100   2.719  14.780  1.00 12.89           H  
ATOM   2211  N   PRO A 150      -1.691   3.516  16.113  1.00 13.08           N  
ATOM   2212  CA  PRO A 150      -0.751   4.200  17.004  1.00 13.08           C  
ATOM   2213  C   PRO A 150      -1.195   5.551  17.569  1.00 13.08           C  
ATOM   2214  O   PRO A 150      -0.476   6.546  17.468  1.00 13.08           O  
ATOM   2215  CB  PRO A 150       0.453   4.371  16.076  1.00 13.08           C  
ATOM   2216  CG  PRO A 150      -0.166   4.551  14.698  1.00 13.08           C  
ATOM   2217  CD  PRO A 150      -1.358   3.606  14.686  1.00 13.08           C  
ATOM   2218  HA  PRO A 150      -0.488   3.519  17.825  1.00 13.08           H  
ATOM   2219 1HB  PRO A 150       1.047   5.242  16.392  1.00 13.08           H  
ATOM   2220 2HB  PRO A 150       1.111   3.492  16.142  1.00 13.08           H  
ATOM   2221 1HG  PRO A 150      -0.466   5.604  14.541  1.00 13.08           H  
ATOM   2222 2HG  PRO A 150       0.569   4.318  13.910  1.00 13.08           H  
ATOM   2223 1HD  PRO A 150      -2.183   4.058  14.114  1.00 13.08           H  
ATOM   2224 2HD  PRO A 150      -1.056   2.628  14.289  1.00 13.08           H  
ATOM   2225  N   GLY A 151      -2.369   5.568  18.183  1.00 13.20           N  
ATOM   2226  CA  GLY A 151      -2.877   6.740  18.874  1.00 13.20           C  
ATOM   2227  C   GLY A 151      -2.645   6.576  20.378  1.00 13.20           C  
ATOM   2228  O   GLY A 151      -2.082   5.569  20.810  1.00 13.20           O  
ATOM   2229  H   GLY A 151      -2.901   4.704  18.193  1.00 13.20           H  
ATOM   2230 1HA  GLY A 151      -2.359   7.621  18.498  1.00 13.20           H  
ATOM   2231 2HA  GLY A 151      -3.939   6.855  18.658  1.00 13.20           H  
ATOM   2232  N   PRO A 152      -3.129   7.515  21.211  1.00 13.23           N  
ATOM   2233  CA  PRO A 152      -3.034   7.509  22.669  1.00 13.23           C  
ATOM   2234  C   PRO A 152      -3.703   6.278  23.286  1.00 13.23           C  
ATOM   2235  O   PRO A 152      -3.399   5.894  24.416  1.00 13.23           O  
ATOM   2236  CB  PRO A 152      -3.816   8.776  23.051  1.00 13.23           C  
ATOM   2237  CG  PRO A 152      -3.727   9.670  21.834  1.00 13.23           C  
ATOM   2238  CD  PRO A 152      -3.773   8.720  20.655  1.00 13.23           C  
ATOM   2239  HA  PRO A 152      -1.985   7.579  22.974  1.00 13.23           H  
ATOM   2240 1HB  PRO A 152      -4.850   8.514  23.318  1.00 13.23           H  
ATOM   2241 2HB  PRO A 152      -3.364   9.232  23.946  1.00 13.23           H  
ATOM   2242 1HG  PRO A 152      -4.564  10.386  21.833  1.00 13.23           H  
ATOM   2243 2HG  PRO A 152      -2.802  10.262  21.867  1.00 13.23           H  
ATOM   2244 1HD  PRO A 152      -4.815   8.507  20.367  1.00 13.23           H  
ATOM   2245 2HD  PRO A 152      -3.195   9.159  19.838  1.00 13.23           H  
ATOM   2246  N   GLY A 153      -4.621   5.670  22.540  1.00 13.15           N  
ATOM   2247  CA  GLY A 153      -5.355   4.499  22.978  1.00 13.15           C  
ATOM   2248  C   GLY A 153      -4.984   3.237  22.208  1.00 13.15           C  
ATOM   2249  O   GLY A 153      -5.737   2.274  22.249  1.00 13.15           O  
ATOM   2250  H   GLY A 153      -4.827   6.032  21.623  1.00 13.15           H  
ATOM   2251 1HA  GLY A 153      -5.166   4.338  24.035  1.00 13.15           H  
ATOM   2252 2HA  GLY A 153      -6.424   4.686  22.875  1.00 13.15           H  
ATOM   2253  N   ALA A 154      -3.806   3.216  21.569  1.00 12.99           N  
ATOM   2254  CA  ALA A 154      -3.323   2.091  20.737  1.00 12.99           C  
ATOM   2255  C   ALA A 154      -3.271   0.753  21.463  1.00 12.99           C  
ATOM   2256  O   ALA A 154      -3.313  -0.323  20.862  1.00 12.99           O  
ATOM   2257  CB  ALA A 154      -1.917   2.387  20.255  1.00 12.99           C  
ATOM   2258  H   ALA A 154      -3.221   4.051  21.591  1.00 12.99           H  
ATOM   2259  HA  ALA A 154      -3.997   1.992  19.885  1.00 12.99           H  
ATOM   2260 1HB  ALA A 154      -1.582   1.577  19.607  1.00 12.99           H  
ATOM   2261 2HB  ALA A 154      -1.916   3.308  19.710  1.00 12.99           H  
ATOM   2262 3HB  ALA A 154      -1.250   2.476  21.111  1.00 12.99           H  
ATOM   2263  N   TRP A 155      -3.140   0.804  22.765  1.00 12.80           N  
ATOM   2264  CA  TRP A 155      -3.015  -0.393  23.559  1.00 12.80           C  
ATOM   2265  C   TRP A 155      -4.350  -1.088  23.768  1.00 12.80           C  
ATOM   2266  O   TRP A 155      -4.879  -1.088  24.870  1.00 12.80           O  
ATOM   2267  CB  TRP A 155      -2.415  -0.017  24.902  1.00 12.80           C  
ATOM   2268  CG  TRP A 155      -1.022   0.444  24.773  1.00 12.80           C  
ATOM   2269  CD1 TRP A 155       0.122  -0.290  24.877  1.00 12.80           C  
ATOM   2270  CD2 TRP A 155      -0.613   1.789  24.491  1.00 12.80           C  
ATOM   2271  NE1 TRP A 155       1.214   0.519  24.682  1.00 12.80           N  
ATOM   2272  CE2 TRP A 155       0.782   1.791  24.447  1.00 12.80           C  
ATOM   2273  CE3 TRP A 155      -1.310   2.982  24.272  1.00 12.80           C  
ATOM   2274  CZ2 TRP A 155       1.500   2.941  24.197  1.00 12.80           C  
ATOM   2275  CZ3 TRP A 155      -0.587   4.132  24.016  1.00 12.80           C  
ATOM   2276  CH2 TRP A 155       0.780   4.114  23.981  1.00 12.80           C  
ATOM   2277  H   TRP A 155      -3.128   1.708  23.210  1.00 12.80           H  
ATOM   2278  HA  TRP A 155      -2.343  -1.078  23.043  1.00 12.80           H  
ATOM   2279 1HB  TRP A 155      -2.995   0.796  25.337  1.00 12.80           H  
ATOM   2280 2HB  TRP A 155      -2.464  -0.851  25.595  1.00 12.80           H  
ATOM   2281  HD1 TRP A 155       0.164  -1.360  25.086  1.00 12.80           H  
ATOM   2282  HE1 TRP A 155       2.182   0.233  24.702  1.00 12.80           H  
ATOM   2283  HE3 TRP A 155      -2.400   3.007  24.301  1.00 12.80           H  
ATOM   2284  HZ2 TRP A 155       2.590   2.946  24.164  1.00 12.80           H  
ATOM   2285  HZ3 TRP A 155      -1.130   5.056  23.843  1.00 12.80           H  
ATOM   2286  HH2 TRP A 155       1.314   5.043  23.778  1.00 12.80           H  
ATOM   2287  N   THR A 156      -4.869  -1.713  22.710  1.00 12.64           N  
ATOM   2288  CA  THR A 156      -6.159  -2.403  22.768  1.00 12.64           C  
ATOM   2289  C   THR A 156      -6.122  -3.300  24.016  1.00 12.64           C  
ATOM   2290  O   THR A 156      -5.258  -4.183  24.101  1.00 12.64           O  
ATOM   2291  CB  THR A 156      -6.371  -3.280  21.501  1.00 12.64           C  
ATOM   2292  OG1 THR A 156      -6.347  -2.503  20.326  1.00 12.64           O  
ATOM   2293  CG2 THR A 156      -7.663  -4.073  21.520  1.00 12.64           C  
ATOM   2294  H   THR A 156      -4.360  -1.620  21.829  1.00 12.64           H  
ATOM   2295  HA  THR A 156      -6.939  -1.650  22.829  1.00 12.64           H  
ATOM   2296  HB  THR A 156      -5.555  -3.936  21.456  1.00 12.64           H  
ATOM   2297  HG1 THR A 156      -5.914  -1.644  20.491  1.00 12.64           H  
ATOM   2298 1HG2 THR A 156      -7.720  -4.663  20.620  1.00 12.64           H  
ATOM   2299 2HG2 THR A 156      -7.697  -4.723  22.380  1.00 12.64           H  
ATOM   2300 3HG2 THR A 156      -8.509  -3.398  21.538  1.00 12.64           H  
ATOM   2301  N   PRO A 157      -7.114  -3.212  24.931  1.00 12.51           N  
ATOM   2302  CA  PRO A 157      -7.141  -3.874  26.227  1.00 12.51           C  
ATOM   2303  C   PRO A 157      -7.128  -5.379  26.139  1.00 12.51           C  
ATOM   2304  O   PRO A 157      -6.770  -6.049  27.095  1.00 12.51           O  
ATOM   2305  CB  PRO A 157      -8.448  -3.376  26.839  1.00 12.51           C  
ATOM   2306  CG  PRO A 157      -9.310  -2.991  25.661  1.00 12.51           C  
ATOM   2307  CD  PRO A 157      -8.364  -2.509  24.605  1.00 12.51           C  
ATOM   2308  HA  PRO A 157      -6.282  -3.523  26.819  1.00 12.51           H  
ATOM   2309 1HB  PRO A 157      -8.897  -4.184  27.441  1.00 12.51           H  
ATOM   2310 2HB  PRO A 157      -8.250  -2.543  27.525  1.00 12.51           H  
ATOM   2311 1HG  PRO A 157      -9.897  -3.829  25.332  1.00 12.51           H  
ATOM   2312 2HG  PRO A 157     -10.029  -2.215  25.963  1.00 12.51           H  
ATOM   2313 1HD  PRO A 157      -8.765  -2.809  23.658  1.00 12.51           H  
ATOM   2314 2HD  PRO A 157      -8.235  -1.471  24.652  1.00 12.51           H  
ATOM   2315  N   PHE A 158      -7.508  -5.921  24.994  1.00 12.42           N  
ATOM   2316  CA  PHE A 158      -7.506  -7.361  24.853  1.00 12.42           C  
ATOM   2317  C   PHE A 158      -6.357  -7.863  23.972  1.00 12.42           C  
ATOM   2318  O   PHE A 158      -6.107  -9.065  23.903  1.00 12.42           O  
ATOM   2319  CB  PHE A 158      -8.872  -7.798  24.367  1.00 12.42           C  
ATOM   2320  CG  PHE A 158      -9.917  -7.449  25.388  1.00 12.42           C  
ATOM   2321  CD1 PHE A 158     -10.764  -6.390  25.189  1.00 12.42           C  
ATOM   2322  CD2 PHE A 158     -10.027  -8.164  26.566  1.00 12.42           C  
ATOM   2323  CE1 PHE A 158     -11.708  -6.038  26.133  1.00 12.42           C  
ATOM   2324  CE2 PHE A 158     -10.970  -7.822  27.514  1.00 12.42           C  
ATOM   2325  CZ  PHE A 158     -11.811  -6.753  27.296  1.00 12.42           C  
ATOM   2326  H   PHE A 158      -7.808  -5.343  24.228  1.00 12.42           H  
ATOM   2327  HA  PHE A 158      -7.374  -7.800  25.839  1.00 12.42           H  
ATOM   2328 1HB  PHE A 158      -9.114  -7.292  23.431  1.00 12.42           H  
ATOM   2329 2HB  PHE A 158      -8.889  -8.872  24.193  1.00 12.42           H  
ATOM   2330  HD1 PHE A 158     -10.674  -5.822  24.278  1.00 12.42           H  
ATOM   2331  HD2 PHE A 158      -9.353  -9.005  26.743  1.00 12.42           H  
ATOM   2332  HE1 PHE A 158     -12.370  -5.187  25.958  1.00 12.42           H  
ATOM   2333  HE2 PHE A 158     -11.044  -8.392  28.439  1.00 12.42           H  
ATOM   2334  HZ  PHE A 158     -12.555  -6.473  28.047  1.00 12.42           H  
ATOM   2335  N   ASP A 159      -5.622  -6.943  23.331  1.00 12.37           N  
ATOM   2336  CA  ASP A 159      -4.491  -7.313  22.470  1.00 12.37           C  
ATOM   2337  C   ASP A 159      -3.277  -7.352  23.343  1.00 12.37           C  
ATOM   2338  O   ASP A 159      -2.416  -8.216  23.227  1.00 12.37           O  
ATOM   2339  CB  ASP A 159      -4.269  -6.305  21.352  1.00 12.37           C  
ATOM   2340  CG  ASP A 159      -3.392  -6.796  20.260  1.00 12.37           C  
ATOM   2341  OD1 ASP A 159      -3.793  -7.757  19.649  1.00 12.37           O  
ATOM   2342  OD2 ASP A 159      -2.315  -6.240  20.034  1.00 12.37           O  
ATOM   2343  H   ASP A 159      -5.825  -5.958  23.464  1.00 12.37           H  
ATOM   2344  HA  ASP A 159      -4.631  -8.303  22.061  1.00 12.37           H  
ATOM   2345 1HB  ASP A 159      -5.223  -6.050  20.916  1.00 12.37           H  
ATOM   2346 2HB  ASP A 159      -3.828  -5.399  21.769  1.00 12.37           H  
ATOM   2347  N   THR A 160      -3.288  -6.457  24.312  1.00 12.36           N  
ATOM   2348  CA  THR A 160      -2.205  -6.288  25.251  1.00 12.36           C  
ATOM   2349  C   THR A 160      -2.277  -7.338  26.378  1.00 12.36           C  
ATOM   2350  O   THR A 160      -1.491  -7.330  27.322  1.00 12.36           O  
ATOM   2351  CB  THR A 160      -2.192  -4.839  25.727  1.00 12.36           C  
ATOM   2352  OG1 THR A 160      -3.473  -4.487  26.260  1.00 12.36           O  
ATOM   2353  CG2 THR A 160      -1.846  -3.913  24.587  1.00 12.36           C  
ATOM   2354  H   THR A 160      -4.055  -5.790  24.350  1.00 12.36           H  
ATOM   2355  HA  THR A 160      -1.272  -6.439  24.715  1.00 12.36           H  
ATOM   2356  HB  THR A 160      -1.458  -4.737  26.470  1.00 12.36           H  
ATOM   2357  HG1 THR A 160      -4.127  -4.459  25.526  1.00 12.36           H  
ATOM   2358 1HG2 THR A 160      -1.823  -2.906  24.952  1.00 12.36           H  
ATOM   2359 2HG2 THR A 160      -0.869  -4.177  24.189  1.00 12.36           H  
ATOM   2360 3HG2 THR A 160      -2.596  -4.001  23.801  1.00 12.36           H  
ATOM   2361  N   LYS A 161      -3.264  -8.235  26.254  1.00 12.37           N  
ATOM   2362  CA  LYS A 161      -3.452  -9.413  27.091  1.00 12.37           C  
ATOM   2363  C   LYS A 161      -2.785 -10.637  26.454  1.00 12.37           C  
ATOM   2364  O   LYS A 161      -2.707 -11.706  27.074  1.00 12.37           O  
ATOM   2365  CB  LYS A 161      -4.933  -9.691  27.354  1.00 12.37           C  
ATOM   2366  CG  LYS A 161      -5.634  -8.639  28.185  1.00 12.37           C  
ATOM   2367  CD  LYS A 161      -5.334  -8.825  29.661  1.00 12.37           C  
ATOM   2368  CE  LYS A 161      -6.092 -10.039  30.201  1.00 12.37           C  
ATOM   2369  NZ  LYS A 161      -5.878 -10.254  31.660  1.00 12.37           N  
ATOM   2370  H   LYS A 161      -3.893  -8.111  25.479  1.00 12.37           H  
ATOM   2371  HA  LYS A 161      -2.965  -9.233  28.048  1.00 12.37           H  
ATOM   2372 1HB  LYS A 161      -5.460  -9.773  26.403  1.00 12.37           H  
ATOM   2373 2HB  LYS A 161      -5.035 -10.646  27.866  1.00 12.37           H  
ATOM   2374 1HG  LYS A 161      -5.240  -7.672  27.897  1.00 12.37           H  
ATOM   2375 2HG  LYS A 161      -6.711  -8.653  28.015  1.00 12.37           H  
ATOM   2376 1HD  LYS A 161      -4.263  -8.968  29.805  1.00 12.37           H  
ATOM   2377 2HD  LYS A 161      -5.645  -7.941  30.202  1.00 12.37           H  
ATOM   2378 1HE  LYS A 161      -7.156  -9.893  30.019  1.00 12.37           H  
ATOM   2379 2HE  LYS A 161      -5.760 -10.927  29.664  1.00 12.37           H  
ATOM   2380 1HZ  LYS A 161      -6.402 -11.068  31.954  1.00 12.37           H  
ATOM   2381 2HZ  LYS A 161      -4.894 -10.406  31.838  1.00 12.37           H  
ATOM   2382 3HZ  LYS A 161      -6.193  -9.448  32.175  1.00 12.37           H  
ATOM   2383  N   ILE A 162      -2.281 -10.512  25.220  1.00 12.42           N  
ATOM   2384  CA  ILE A 162      -1.645 -11.670  24.608  1.00 12.42           C  
ATOM   2385  C   ILE A 162      -0.221 -11.722  25.136  1.00 12.42           C  
ATOM   2386  O   ILE A 162       0.735 -11.322  24.482  1.00 12.42           O  
ATOM   2387  CB  ILE A 162      -1.634 -11.561  23.068  1.00 12.42           C  
ATOM   2388  CG1 ILE A 162      -3.046 -11.422  22.499  1.00 12.42           C  
ATOM   2389  CG2 ILE A 162      -0.903 -12.736  22.459  1.00 12.42           C  
ATOM   2390  CD1 ILE A 162      -3.044 -11.091  20.998  1.00 12.42           C  
ATOM   2391  H   ILE A 162      -2.321  -9.635  24.701  1.00 12.42           H  
ATOM   2392  HA  ILE A 162      -2.169 -12.576  24.906  1.00 12.42           H  
ATOM   2393  HB  ILE A 162      -1.144 -10.659  22.804  1.00 12.42           H  
ATOM   2394 1HG1 ILE A 162      -3.594 -12.345  22.662  1.00 12.42           H  
ATOM   2395 2HG1 ILE A 162      -3.565 -10.616  23.025  1.00 12.42           H  
ATOM   2396 1HG2 ILE A 162      -0.879 -12.609  21.383  1.00 12.42           H  
ATOM   2397 2HG2 ILE A 162       0.117 -12.764  22.848  1.00 12.42           H  
ATOM   2398 3HG2 ILE A 162      -1.416 -13.663  22.714  1.00 12.42           H  
ATOM   2399 1HD1 ILE A 162      -4.055 -10.976  20.637  1.00 12.42           H  
ATOM   2400 2HD1 ILE A 162      -2.519 -10.151  20.844  1.00 12.42           H  
ATOM   2401 3HD1 ILE A 162      -2.545 -11.882  20.440  1.00 12.42           H  
ATOM   2402  N   VAL A 163      -0.094 -12.276  26.326  1.00 12.50           N  
ATOM   2403  CA  VAL A 163       1.166 -12.210  27.038  1.00 12.50           C  
ATOM   2404  C   VAL A 163       2.240 -13.034  26.388  1.00 12.50           C  
ATOM   2405  O   VAL A 163       2.044 -14.205  26.057  1.00 12.50           O  
ATOM   2406  CB  VAL A 163       0.998 -12.644  28.498  1.00 12.50           C  
ATOM   2407  CG1 VAL A 163       2.365 -12.658  29.221  1.00 12.50           C  
ATOM   2408  CG2 VAL A 163       0.062 -11.710  29.160  1.00 12.50           C  
ATOM   2409  H   VAL A 163      -0.946 -12.607  26.774  1.00 12.50           H  
ATOM   2410  HA  VAL A 163       1.494 -11.172  27.038  1.00 12.50           H  
ATOM   2411  HB  VAL A 163       0.593 -13.655  28.538  1.00 12.50           H  
ATOM   2412 1HG1 VAL A 163       2.231 -12.960  30.253  1.00 12.50           H  
ATOM   2413 2HG1 VAL A 163       3.043 -13.360  28.736  1.00 12.50           H  
ATOM   2414 3HG1 VAL A 163       2.809 -11.661  29.200  1.00 12.50           H  
ATOM   2415 1HG2 VAL A 163      -0.060 -12.025  30.185  1.00 12.50           H  
ATOM   2416 2HG2 VAL A 163       0.463 -10.700  29.116  1.00 12.50           H  
ATOM   2417 3HG2 VAL A 163      -0.889 -11.731  28.661  1.00 12.50           H  
ATOM   2418  N   VAL A 164       3.380 -12.395  26.215  1.00 12.64           N  
ATOM   2419  CA  VAL A 164       4.553 -12.994  25.626  1.00 12.64           C  
ATOM   2420  C   VAL A 164       5.595 -13.241  26.696  1.00 12.64           C  
ATOM   2421  O   VAL A 164       6.195 -14.313  26.741  1.00 12.64           O  
ATOM   2422  CB  VAL A 164       5.152 -12.087  24.548  1.00 12.64           C  
ATOM   2423  CG1 VAL A 164       6.420 -12.714  24.005  1.00 12.64           C  
ATOM   2424  CG2 VAL A 164       4.133 -11.862  23.466  1.00 12.64           C  
ATOM   2425  H   VAL A 164       3.427 -11.432  26.517  1.00 12.64           H  
ATOM   2426  HA  VAL A 164       4.275 -13.948  25.176  1.00 12.64           H  
ATOM   2427  HB  VAL A 164       5.425 -11.129  24.990  1.00 12.64           H  
ATOM   2428 1HG1 VAL A 164       6.848 -12.061  23.247  1.00 12.64           H  
ATOM   2429 2HG1 VAL A 164       7.134 -12.851  24.818  1.00 12.64           H  
ATOM   2430 3HG1 VAL A 164       6.186 -13.681  23.561  1.00 12.64           H  
ATOM   2431 1HG2 VAL A 164       4.557 -11.209  22.705  1.00 12.64           H  
ATOM   2432 2HG2 VAL A 164       3.857 -12.816  23.018  1.00 12.64           H  
ATOM   2433 3HG2 VAL A 164       3.244 -11.394  23.894  1.00 12.64           H  
ATOM   2434  N   GLY A 165       5.836 -12.230  27.537  1.00 12.83           N  
ATOM   2435  CA  GLY A 165       6.881 -12.385  28.548  1.00 12.83           C  
ATOM   2436  C   GLY A 165       6.464 -11.968  29.955  1.00 12.83           C  
ATOM   2437  O   GLY A 165       5.545 -11.164  30.139  1.00 12.83           O  
ATOM   2438  H   GLY A 165       5.298 -11.362  27.467  1.00 12.83           H  
ATOM   2439 1HA  GLY A 165       7.202 -13.425  28.572  1.00 12.83           H  
ATOM   2440 2HA  GLY A 165       7.751 -11.804  28.249  1.00 12.83           H  
ATOM   2441  N   GLY A 166       7.233 -12.458  30.930  1.00 13.08           N  
ATOM   2442  CA  GLY A 166       7.056 -12.164  32.352  1.00 13.08           C  
ATOM   2443  C   GLY A 166       7.638 -10.821  32.716  1.00 13.08           C  
ATOM   2444  O   GLY A 166       7.899 -10.023  31.828  1.00 13.08           O  
ATOM   2445  H   GLY A 166       7.927 -13.152  30.663  1.00 13.08           H  
ATOM   2446 1HA  GLY A 166       6.008 -12.191  32.599  1.00 13.08           H  
ATOM   2447 2HA  GLY A 166       7.540 -12.929  32.946  1.00 13.08           H  
ATOM   2448  N   GLY A 167       7.809 -10.552  34.017  1.00 13.36           N  
ATOM   2449  CA  GLY A 167       8.297  -9.263  34.499  1.00 13.36           C  
ATOM   2450  C   GLY A 167       9.753  -9.231  35.006  1.00 13.36           C  
ATOM   2451  O   GLY A 167      10.267  -8.180  35.406  1.00 13.36           O  
ATOM   2452  H   GLY A 167       7.544 -11.248  34.705  1.00 13.36           H  
ATOM   2453 1HA  GLY A 167       8.165  -8.529  33.717  1.00 13.36           H  
ATOM   2454 2HA  GLY A 167       7.642  -8.954  35.306  1.00 13.36           H  
ATOM   2455  N   GLY A 168      10.438 -10.366  34.969  1.00 13.64           N  
ATOM   2456  CA  GLY A 168      11.799 -10.474  35.510  1.00 13.64           C  
ATOM   2457  C   GLY A 168      12.903  -9.951  34.587  1.00 13.64           C  
ATOM   2458  O   GLY A 168      13.776 -10.709  34.167  1.00 13.64           O  
ATOM   2459  H   GLY A 168       9.987 -11.186  34.593  1.00 13.64           H  
ATOM   2460 1HA  GLY A 168      11.842  -9.932  36.454  1.00 13.64           H  
ATOM   2461 2HA  GLY A 168      11.999 -11.515  35.756  1.00 13.64           H  
ATOM   2462  N   GLY A 169      12.882  -8.660  34.279  1.00 13.90           N  
ATOM   2463  CA  GLY A 169      13.874  -8.160  33.325  1.00 13.90           C  
ATOM   2464  C   GLY A 169      13.799  -6.690  32.895  1.00 13.90           C  
ATOM   2465  O   GLY A 169      13.272  -5.819  33.591  1.00 13.90           O  
ATOM   2466  H   GLY A 169      12.143  -8.081  34.679  1.00 13.90           H  
ATOM   2467 1HA  GLY A 169      14.863  -8.340  33.744  1.00 13.90           H  
ATOM   2468 2HA  GLY A 169      13.832  -8.777  32.434  1.00 13.90           H  
ATOM   2469  N   SER A 170      14.451  -6.448  31.759  1.00 14.11           N  
ATOM   2470  CA  SER A 170      14.686  -5.146  31.122  1.00 14.11           C  
ATOM   2471  C   SER A 170      13.463  -4.427  30.575  1.00 14.11           C  
ATOM   2472  O   SER A 170      12.553  -5.061  30.063  1.00 14.11           O  
ATOM   2473  CB  SER A 170      15.666  -5.327  29.989  1.00 14.11           C  
ATOM   2474  OG  SER A 170      15.877  -4.130  29.285  1.00 14.11           O  
ATOM   2475  H   SER A 170      14.799  -7.281  31.274  1.00 14.11           H  
ATOM   2476  HA  SER A 170      15.141  -4.498  31.871  1.00 14.11           H  
ATOM   2477 1HB  SER A 170      16.612  -5.680  30.398  1.00 14.11           H  
ATOM   2478 2HB  SER A 170      15.299  -6.100  29.309  1.00 14.11           H  
ATOM   2479  HG  SER A 170      16.592  -4.330  28.664  1.00 14.11           H  
ATOM   2480  N   TYR A 171      13.466  -3.096  30.653  1.00 14.23           N  
ATOM   2481  CA  TYR A 171      12.428  -2.246  30.049  1.00 14.23           C  
ATOM   2482  C   TYR A 171      12.948  -1.514  28.796  1.00 14.23           C  
ATOM   2483  O   TYR A 171      12.333  -0.571  28.291  1.00 14.23           O  
ATOM   2484  CB  TYR A 171      11.878  -1.231  31.064  1.00 14.23           C  
ATOM   2485  CG  TYR A 171      12.913  -0.449  31.770  1.00 14.23           C  
ATOM   2486  CD1 TYR A 171      13.477   0.665  31.177  1.00 14.23           C  
ATOM   2487  CD2 TYR A 171      13.297  -0.838  33.041  1.00 14.23           C  
ATOM   2488  CE1 TYR A 171      14.437   1.391  31.854  1.00 14.23           C  
ATOM   2489  CE2 TYR A 171      14.253  -0.117  33.720  1.00 14.23           C  
ATOM   2490  CZ  TYR A 171      14.825   0.995  33.132  1.00 14.23           C  
ATOM   2491  OH  TYR A 171      15.782   1.718  33.812  1.00 14.23           O  
ATOM   2492  H   TYR A 171      14.242  -2.651  31.123  1.00 14.23           H  
ATOM   2493  HA  TYR A 171      11.604  -2.888  29.738  1.00 14.23           H  
ATOM   2494 1HB  TYR A 171      11.248  -0.524  30.550  1.00 14.23           H  
ATOM   2495 2HB  TYR A 171      11.257  -1.707  31.792  1.00 14.23           H  
ATOM   2496  HD1 TYR A 171      13.165   0.966  30.176  1.00 14.23           H  
ATOM   2497  HD2 TYR A 171      12.843  -1.716  33.504  1.00 14.23           H  
ATOM   2498  HE1 TYR A 171      14.885   2.268  31.389  1.00 14.23           H  
ATOM   2499  HE2 TYR A 171      14.558  -0.421  34.723  1.00 14.23           H  
ATOM   2500  HH  TYR A 171      16.065   2.460  33.270  1.00 14.23           H  
ATOM   2501  N   LYS A 172      14.040  -2.004  28.222  1.00 14.26           N  
ATOM   2502  CA  LYS A 172      14.601  -1.363  27.030  1.00 14.26           C  
ATOM   2503  C   LYS A 172      13.988  -1.863  25.716  1.00 14.26           C  
ATOM   2504  O   LYS A 172      14.384  -1.428  24.635  1.00 14.26           O  
ATOM   2505  CB  LYS A 172      16.119  -1.521  26.999  1.00 14.26           C  
ATOM   2506  CG  LYS A 172      16.836  -0.776  28.125  1.00 14.26           C  
ATOM   2507  CD  LYS A 172      18.354  -0.922  28.030  1.00 14.26           C  
ATOM   2508  CE  LYS A 172      19.054  -0.151  29.150  1.00 14.26           C  
ATOM   2509  NZ  LYS A 172      20.539  -0.290  29.083  1.00 14.26           N  
ATOM   2510  H   LYS A 172      14.525  -2.798  28.638  1.00 14.26           H  
ATOM   2511  HA  LYS A 172      14.388  -0.296  27.095  1.00 14.26           H  
ATOM   2512 1HB  LYS A 172      16.377  -2.577  27.066  1.00 14.26           H  
ATOM   2513 2HB  LYS A 172      16.502  -1.150  26.050  1.00 14.26           H  
ATOM   2514 1HG  LYS A 172      16.575   0.281  28.083  1.00 14.26           H  
ATOM   2515 2HG  LYS A 172      16.502  -1.174  29.085  1.00 14.26           H  
ATOM   2516 1HD  LYS A 172      18.622  -1.977  28.103  1.00 14.26           H  
ATOM   2517 2HD  LYS A 172      18.697  -0.543  27.068  1.00 14.26           H  
ATOM   2518 1HE  LYS A 172      18.795   0.904  29.071  1.00 14.26           H  
ATOM   2519 2HE  LYS A 172      18.708  -0.529  30.112  1.00 14.26           H  
ATOM   2520 1HZ  LYS A 172      20.961   0.233  29.837  1.00 14.26           H  
ATOM   2521 2HZ  LYS A 172      20.794  -1.264  29.167  1.00 14.26           H  
ATOM   2522 3HZ  LYS A 172      20.873   0.068  28.199  1.00 14.26           H  
ATOM   2523  N   GLY A 173      13.020  -2.777  25.806  1.00 14.20           N  
ATOM   2524  CA  GLY A 173      12.361  -3.355  24.631  1.00 14.20           C  
ATOM   2525  C   GLY A 173      10.816  -3.222  24.580  1.00 14.20           C  
ATOM   2526  O   GLY A 173      10.135  -4.248  24.456  1.00 14.20           O  
ATOM   2527  H   GLY A 173      12.740  -3.082  26.725  1.00 14.20           H  
ATOM   2528 1HA  GLY A 173      12.791  -2.918  23.730  1.00 14.20           H  
ATOM   2529 2HA  GLY A 173      12.619  -4.410  24.587  1.00 14.20           H  
ATOM   2530  N   PRO A 174      10.234  -1.996  24.713  1.00 14.06           N  
ATOM   2531  CA  PRO A 174       8.800  -1.708  24.722  1.00 14.06           C  
ATOM   2532  C   PRO A 174       8.100  -2.043  23.417  1.00 14.06           C  
ATOM   2533  O   PRO A 174       6.884  -2.234  23.409  1.00 14.06           O  
ATOM   2534  CB  PRO A 174       8.750  -0.194  24.941  1.00 14.06           C  
ATOM   2535  CG  PRO A 174      10.089   0.309  24.457  1.00 14.06           C  
ATOM   2536  CD  PRO A 174      11.063  -0.785  24.795  1.00 14.06           C  
ATOM   2537  HA  PRO A 174       8.328  -2.239  25.562  1.00 14.06           H  
ATOM   2538 1HB  PRO A 174       7.912   0.228  24.366  1.00 14.06           H  
ATOM   2539 2HB  PRO A 174       8.550   0.033  25.986  1.00 14.06           H  
ATOM   2540 1HG  PRO A 174      10.051   0.526  23.380  1.00 14.06           H  
ATOM   2541 2HG  PRO A 174      10.338   1.256  24.961  1.00 14.06           H  
ATOM   2542 1HD  PRO A 174      11.871  -0.794  24.054  1.00 14.06           H  
ATOM   2543 2HD  PRO A 174      11.423  -0.627  25.817  1.00 14.06           H  
ATOM   2544  N   GLY A 175       8.869  -2.105  22.324  1.00 13.86           N  
ATOM   2545  CA  GLY A 175       8.328  -2.405  21.004  1.00 13.86           C  
ATOM   2546  C   GLY A 175       7.528  -3.691  21.082  1.00 13.86           C  
ATOM   2547  O   GLY A 175       6.312  -3.656  21.256  1.00 13.86           O  
ATOM   2548  H   GLY A 175       9.859  -1.926  22.409  1.00 13.86           H  
ATOM   2549 1HA  GLY A 175       7.678  -1.588  20.687  1.00 13.86           H  
ATOM   2550 2HA  GLY A 175       9.126  -2.475  20.267  1.00 13.86           H  
ATOM   2551  N   PRO A 176       8.178  -4.859  20.993  1.00 13.62           N  
ATOM   2552  CA  PRO A 176       7.553  -6.156  21.129  1.00 13.62           C  
ATOM   2553  C   PRO A 176       6.933  -6.324  22.515  1.00 13.62           C  
ATOM   2554  O   PRO A 176       5.959  -7.069  22.680  1.00 13.62           O  
ATOM   2555  CB  PRO A 176       8.720  -7.117  20.879  1.00 13.62           C  
ATOM   2556  CG  PRO A 176       9.971  -6.294  21.180  1.00 13.62           C  
ATOM   2557  CD  PRO A 176       9.634  -4.896  20.772  1.00 13.62           C  
ATOM   2558  HA  PRO A 176       6.791  -6.266  20.352  1.00 13.62           H  
ATOM   2559 1HB  PRO A 176       8.629  -7.993  21.532  1.00 13.62           H  
ATOM   2560 2HB  PRO A 176       8.687  -7.486  19.844  1.00 13.62           H  
ATOM   2561 1HG  PRO A 176      10.217  -6.342  22.239  1.00 13.62           H  
ATOM   2562 2HG  PRO A 176      10.836  -6.702  20.638  1.00 13.62           H  
ATOM   2563 1HD  PRO A 176      10.171  -4.220  21.440  1.00 13.62           H  
ATOM   2564 2HD  PRO A 176       9.875  -4.725  19.711  1.00 13.62           H  
ATOM   2565  N   GLY A 177       7.448  -5.564  23.505  1.00 13.37           N  
ATOM   2566  CA  GLY A 177       6.952  -5.606  24.866  1.00 13.37           C  
ATOM   2567  C   GLY A 177       5.486  -5.241  24.926  1.00 13.37           C  
ATOM   2568  O   GLY A 177       4.751  -5.801  25.744  1.00 13.37           O  
ATOM   2569  H   GLY A 177       8.253  -4.959  23.358  1.00 13.37           H  
ATOM   2570 1HA  GLY A 177       7.100  -6.600  25.283  1.00 13.37           H  
ATOM   2571 2HA  GLY A 177       7.531  -4.913  25.477  1.00 13.37           H  
ATOM   2572  N   THR A 178       5.043  -4.367  24.009  1.00 13.13           N  
ATOM   2573  CA  THR A 178       3.673  -3.888  23.929  1.00 13.13           C  
ATOM   2574  C   THR A 178       2.628  -4.972  24.062  1.00 13.13           C  
ATOM   2575  O   THR A 178       1.589  -4.773  24.685  1.00 13.13           O  
ATOM   2576  CB  THR A 178       3.435  -3.121  22.622  1.00 13.13           C  
ATOM   2577  OG1 THR A 178       4.280  -1.961  22.582  1.00 13.13           O  
ATOM   2578  CG2 THR A 178       1.969  -2.721  22.497  1.00 13.13           C  
ATOM   2579  H   THR A 178       5.709  -3.959  23.340  1.00 13.13           H  
ATOM   2580  HA  THR A 178       3.519  -3.184  24.722  1.00 13.13           H  
ATOM   2581  HB  THR A 178       3.699  -3.750  21.796  1.00 13.13           H  
ATOM   2582  HG1 THR A 178       5.232  -2.247  22.653  1.00 13.13           H  
ATOM   2583 1HG2 THR A 178       1.816  -2.187  21.559  1.00 13.13           H  
ATOM   2584 2HG2 THR A 178       1.345  -3.616  22.508  1.00 13.13           H  
ATOM   2585 3HG2 THR A 178       1.706  -2.084  23.324  1.00 13.13           H  
ATOM   2586  N   LEU A 179       2.860  -6.119  23.451  1.00 12.91           N  
ATOM   2587  CA  LEU A 179       1.851  -7.165  23.412  1.00 12.91           C  
ATOM   2588  C   LEU A 179       1.446  -7.667  24.819  1.00 12.91           C  
ATOM   2589  O   LEU A 179       0.366  -8.217  24.992  1.00 12.91           O  
ATOM   2590  CB  LEU A 179       2.320  -8.307  22.512  1.00 12.91           C  
ATOM   2591  CG  LEU A 179       1.191  -9.168  21.985  1.00 12.91           C  
ATOM   2592  CD1 LEU A 179       0.193  -8.281  21.221  1.00 12.91           C  
ATOM   2593  CD2 LEU A 179       1.717 -10.243  21.043  1.00 12.91           C  
ATOM   2594  H   LEU A 179       3.773  -6.274  23.020  1.00 12.91           H  
ATOM   2595  HA  LEU A 179       0.962  -6.744  22.952  1.00 12.91           H  
ATOM   2596 1HB  LEU A 179       2.869  -7.926  21.709  1.00 12.91           H  
ATOM   2597 2HB  LEU A 179       2.978  -8.950  23.095  1.00 12.91           H  
ATOM   2598  HG  LEU A 179       0.695  -9.606  22.806  1.00 12.91           H  
ATOM   2599 1HD1 LEU A 179      -0.627  -8.886  20.865  1.00 12.91           H  
ATOM   2600 2HD1 LEU A 179      -0.205  -7.513  21.885  1.00 12.91           H  
ATOM   2601 3HD1 LEU A 179       0.661  -7.805  20.380  1.00 12.91           H  
ATOM   2602 1HD2 LEU A 179       0.881 -10.840  20.679  1.00 12.91           H  
ATOM   2603 2HD2 LEU A 179       2.221  -9.782  20.198  1.00 12.91           H  
ATOM   2604 3HD2 LEU A 179       2.405 -10.879  21.563  1.00 12.91           H  
ATOM   2605  N   SER A 180       2.349  -7.554  25.802  1.00 12.71           N  
ATOM   2606  CA  SER A 180       2.088  -8.037  27.157  1.00 12.71           C  
ATOM   2607  C   SER A 180       1.592  -6.888  28.086  1.00 12.71           C  
ATOM   2608  O   SER A 180       1.317  -7.101  29.273  1.00 12.71           O  
ATOM   2609  CB  SER A 180       3.397  -8.612  27.739  1.00 12.71           C  
ATOM   2610  OG  SER A 180       3.943  -9.666  26.925  1.00 12.71           O  
ATOM   2611  H   SER A 180       3.224  -7.062  25.626  1.00 12.71           H  
ATOM   2612  HA  SER A 180       1.314  -8.802  27.115  1.00 12.71           H  
ATOM   2613 1HB  SER A 180       4.131  -7.808  27.839  1.00 12.71           H  
ATOM   2614 2HB  SER A 180       3.200  -8.996  28.742  1.00 12.71           H  
ATOM   2615  HG  SER A 180       4.347  -9.213  26.166  1.00 12.71           H  
ATOM   2616  N   LEU A 181       1.495  -5.648  27.570  1.00 12.55           N  
ATOM   2617  CA  LEU A 181       1.245  -4.493  28.448  1.00 12.55           C  
ATOM   2618  C   LEU A 181      -0.221  -4.131  28.676  1.00 12.55           C  
ATOM   2619  O   LEU A 181      -0.679  -3.038  28.327  1.00 12.55           O  
ATOM   2620  CB  LEU A 181       1.950  -3.281  27.873  1.00 12.55           C  
ATOM   2621  CG  LEU A 181       3.381  -3.507  27.663  1.00 12.55           C  
ATOM   2622  CD1 LEU A 181       4.064  -2.253  27.252  1.00 12.55           C  
ATOM   2623  CD2 LEU A 181       3.982  -4.092  28.821  1.00 12.55           C  
ATOM   2624  H   LEU A 181       1.636  -5.493  26.572  1.00 12.55           H  
ATOM   2625  HA  LEU A 181       1.682  -4.714  29.415  1.00 12.55           H  
ATOM   2626 1HB  LEU A 181       1.512  -3.066  26.896  1.00 12.55           H  
ATOM   2627 2HB  LEU A 181       1.805  -2.446  28.485  1.00 12.55           H  
ATOM   2628  HG  LEU A 181       3.462  -4.191  26.862  1.00 12.55           H  
ATOM   2629 1HD1 LEU A 181       5.115  -2.456  27.044  1.00 12.55           H  
ATOM   2630 2HD1 LEU A 181       3.599  -1.825  26.377  1.00 12.55           H  
ATOM   2631 3HD1 LEU A 181       3.986  -1.569  28.066  1.00 12.55           H  
ATOM   2632 1HD2 LEU A 181       5.000  -4.277  28.559  1.00 12.55           H  
ATOM   2633 2HD2 LEU A 181       3.923  -3.415  29.651  1.00 12.55           H  
ATOM   2634 3HD2 LEU A 181       3.493  -5.021  29.078  1.00 12.55           H  
ATOM   2635  N   ALA A 182      -0.921  -5.035  29.340  1.00 12.46           N  
ATOM   2636  CA  ALA A 182      -2.373  -4.953  29.543  1.00 12.46           C  
ATOM   2637  C   ALA A 182      -2.865  -3.681  30.259  1.00 12.46           C  
ATOM   2638  O   ALA A 182      -3.984  -3.224  30.010  1.00 12.46           O  
ATOM   2639  CB  ALA A 182      -2.829  -6.174  30.312  1.00 12.46           C  
ATOM   2640  H   ALA A 182      -0.407  -5.878  29.606  1.00 12.46           H  
ATOM   2641  HA  ALA A 182      -2.845  -4.981  28.568  1.00 12.46           H  
ATOM   2642 1HB  ALA A 182      -3.911  -6.150  30.413  1.00 12.46           H  
ATOM   2643 2HB  ALA A 182      -2.529  -7.068  29.764  1.00 12.46           H  
ATOM   2644 3HB  ALA A 182      -2.370  -6.176  31.272  1.00 12.46           H  
ATOM   2645  N   ALA A 183      -2.073  -3.100  31.152  1.00 12.42           N  
ATOM   2646  CA  ALA A 183      -2.562  -1.935  31.905  1.00 12.42           C  
ATOM   2647  C   ALA A 183      -2.498  -0.603  31.152  1.00 12.42           C  
ATOM   2648  O   ALA A 183      -2.948   0.407  31.687  1.00 12.42           O  
ATOM   2649  CB  ALA A 183      -1.787  -1.753  33.180  1.00 12.42           C  
ATOM   2650  H   ALA A 183      -1.150  -3.473  31.323  1.00 12.42           H  
ATOM   2651  HA  ALA A 183      -3.604  -2.130  32.154  1.00 12.42           H  
ATOM   2652 1HB  ALA A 183      -2.202  -0.917  33.746  1.00 12.42           H  
ATOM   2653 2HB  ALA A 183      -1.817  -2.644  33.786  1.00 12.42           H  
ATOM   2654 3HB  ALA A 183      -0.812  -1.537  32.907  1.00 12.42           H  
ATOM   2655  N   TYR A 184      -1.909  -0.548  29.954  1.00 12.42           N  
ATOM   2656  CA  TYR A 184      -1.852   0.758  29.285  1.00 12.42           C  
ATOM   2657  C   TYR A 184      -3.153   1.315  28.735  1.00 12.42           C  
ATOM   2658  O   TYR A 184      -3.277   2.528  28.580  1.00 12.42           O  
ATOM   2659  CB  TYR A 184      -0.844   0.844  28.151  1.00 12.42           C  
ATOM   2660  CG  TYR A 184       0.535   1.269  28.541  1.00 12.42           C  
ATOM   2661  CD1 TYR A 184       1.656   0.568  28.174  1.00 12.42           C  
ATOM   2662  CD2 TYR A 184       0.657   2.437  29.269  1.00 12.42           C  
ATOM   2663  CE1 TYR A 184       2.908   1.053  28.541  1.00 12.42           C  
ATOM   2664  CE2 TYR A 184       1.889   2.907  29.635  1.00 12.42           C  
ATOM   2665  CZ  TYR A 184       3.011   2.219  29.273  1.00 12.42           C  
ATOM   2666  OH  TYR A 184       4.250   2.690  29.633  1.00 12.42           O  
ATOM   2667  H   TYR A 184      -1.537  -1.389  29.503  1.00 12.42           H  
ATOM   2668  HA  TYR A 184      -1.519   1.474  30.035  1.00 12.42           H  
ATOM   2669 1HB  TYR A 184      -0.771  -0.134  27.675  1.00 12.42           H  
ATOM   2670 2HB  TYR A 184      -1.213   1.548  27.412  1.00 12.42           H  
ATOM   2671  HD1 TYR A 184       1.563  -0.343  27.590  1.00 12.42           H  
ATOM   2672  HD2 TYR A 184      -0.240   2.989  29.552  1.00 12.42           H  
ATOM   2673  HE1 TYR A 184       3.810   0.536  28.258  1.00 12.42           H  
ATOM   2674  HE2 TYR A 184       1.973   3.829  30.209  1.00 12.42           H  
ATOM   2675  HH  TYR A 184       4.924   2.064  29.356  1.00 12.42           H  
ATOM   2676  N   HIS A 185      -4.099   0.475  28.369  1.00 12.44           N  
ATOM   2677  CA  HIS A 185      -5.286   1.022  27.743  1.00 12.44           C  
ATOM   2678  C   HIS A 185      -5.936   2.075  28.669  1.00 12.44           C  
ATOM   2679  O   HIS A 185      -6.162   1.786  29.850  1.00 12.44           O  
ATOM   2680  CB  HIS A 185      -6.296  -0.080  27.414  1.00 12.44           C  
ATOM   2681  CG  HIS A 185      -7.368   0.413  26.516  1.00 12.44           C  
ATOM   2682  ND1 HIS A 185      -7.100   0.873  25.247  1.00 12.44           N  
ATOM   2683  CD2 HIS A 185      -8.696   0.468  26.659  1.00 12.44           C  
ATOM   2684  CE1 HIS A 185      -8.220   1.242  24.664  1.00 12.44           C  
ATOM   2685  NE2 HIS A 185      -9.218   1.009  25.502  1.00 12.44           N  
ATOM   2686  H   HIS A 185      -3.991  -0.522  28.516  1.00 12.44           H  
ATOM   2687  HA  HIS A 185      -5.001   1.466  26.798  1.00 12.44           H  
ATOM   2688 1HB  HIS A 185      -5.808  -0.941  26.990  1.00 12.44           H  
ATOM   2689 2HB  HIS A 185      -6.765  -0.415  28.337  1.00 12.44           H  
ATOM   2690  HD1 HIS A 185      -6.183   0.902  24.834  1.00 12.44           H  
ATOM   2691  HD2 HIS A 185      -9.342   0.174  27.462  1.00 12.44           H  
ATOM   2692  HE1 HIS A 185      -8.201   1.650  23.654  1.00 12.44           H  
ATOM   2693  N   PRO A 186      -6.269   3.304  28.181  1.00 12.43           N  
ATOM   2694  CA  PRO A 186      -6.935   4.355  28.944  1.00 12.43           C  
ATOM   2695  C   PRO A 186      -8.164   3.822  29.660  1.00 12.43           C  
ATOM   2696  O   PRO A 186      -8.478   4.250  30.772  1.00 12.43           O  
ATOM   2697  CB  PRO A 186      -7.296   5.368  27.853  1.00 12.43           C  
ATOM   2698  CG  PRO A 186      -6.192   5.206  26.831  1.00 12.43           C  
ATOM   2699  CD  PRO A 186      -5.893   3.726  26.808  1.00 12.43           C  
ATOM   2700  HA  PRO A 186      -6.222   4.784  29.662  1.00 12.43           H  
ATOM   2701 1HB  PRO A 186      -8.297   5.146  27.449  1.00 12.43           H  
ATOM   2702 2HB  PRO A 186      -7.340   6.380  28.281  1.00 12.43           H  
ATOM   2703 1HG  PRO A 186      -6.521   5.589  25.853  1.00 12.43           H  
ATOM   2704 2HG  PRO A 186      -5.311   5.801  27.117  1.00 12.43           H  
ATOM   2705 1HD  PRO A 186      -6.509   3.258  26.058  1.00 12.43           H  
ATOM   2706 2HD  PRO A 186      -4.810   3.601  26.623  1.00 12.43           H  
ATOM   2707  N   ILE A 187      -8.826   2.847  29.042  1.00 12.40           N  
ATOM   2708  CA  ILE A 187      -9.987   2.228  29.638  1.00 12.40           C  
ATOM   2709  C   ILE A 187      -9.641   0.817  30.095  1.00 12.40           C  
ATOM   2710  O   ILE A 187     -10.410  -0.118  29.899  1.00 12.40           O  
ATOM   2711  CB  ILE A 187     -11.207   2.178  28.704  1.00 12.40           C  
ATOM   2712  CG1 ILE A 187     -11.571   3.588  28.231  1.00 12.40           C  
ATOM   2713  CG2 ILE A 187     -12.372   1.521  29.463  1.00 12.40           C  
ATOM   2714  CD1 ILE A 187     -11.926   4.537  29.349  1.00 12.40           C  
ATOM   2715  H   ILE A 187      -8.523   2.535  28.133  1.00 12.40           H  
ATOM   2716  HA  ILE A 187     -10.277   2.809  30.507  1.00 12.40           H  
ATOM   2717  HB  ILE A 187     -10.993   1.597  27.830  1.00 12.40           H  
ATOM   2718 1HG1 ILE A 187     -10.724   4.001  27.682  1.00 12.40           H  
ATOM   2719 2HG1 ILE A 187     -12.422   3.523  27.553  1.00 12.40           H  
ATOM   2720 1HG2 ILE A 187     -13.244   1.472  28.816  1.00 12.40           H  
ATOM   2721 2HG2 ILE A 187     -12.098   0.517  29.770  1.00 12.40           H  
ATOM   2722 3HG2 ILE A 187     -12.608   2.109  30.349  1.00 12.40           H  
ATOM   2723 1HD1 ILE A 187     -12.171   5.515  28.936  1.00 12.40           H  
ATOM   2724 2HD1 ILE A 187     -12.787   4.148  29.895  1.00 12.40           H  
ATOM   2725 3HD1 ILE A 187     -11.082   4.635  30.032  1.00 12.40           H  
ATOM   2726  N   HIS A 188      -8.489   0.657  30.755  1.00 12.36           N  
ATOM   2727  CA  HIS A 188      -8.162  -0.643  31.317  1.00 12.36           C  
ATOM   2728  C   HIS A 188      -9.287  -1.246  32.192  1.00 12.36           C  
ATOM   2729  O   HIS A 188      -9.400  -2.475  32.182  1.00 12.36           O  
ATOM   2730  CB  HIS A 188      -6.803  -0.638  32.054  1.00 12.36           C  
ATOM   2731  CG  HIS A 188      -6.704   0.245  33.238  1.00 12.36           C  
ATOM   2732  ND1 HIS A 188      -6.479   1.598  33.121  1.00 12.36           N  
ATOM   2733  CD2 HIS A 188      -6.781  -0.013  34.569  1.00 12.36           C  
ATOM   2734  CE1 HIS A 188      -6.429   2.144  34.321  1.00 12.36           C  
ATOM   2735  NE2 HIS A 188      -6.614   1.191  35.226  1.00 12.36           N  
ATOM   2736  H   HIS A 188      -7.827   1.428  30.835  1.00 12.36           H  
ATOM   2737  HA  HIS A 188      -8.029  -1.341  30.490  1.00 12.36           H  
ATOM   2738 1HB  HIS A 188      -6.571  -1.649  32.371  1.00 12.36           H  
ATOM   2739 2HB  HIS A 188      -6.016  -0.341  31.353  1.00 12.36           H  
ATOM   2740  HD1 HIS A 188      -6.347   2.094  32.247  1.00 12.36           H  
ATOM   2741  HD2 HIS A 188      -6.943  -0.929  35.138  1.00 12.36           H  
ATOM   2742  HE1 HIS A 188      -6.262   3.215  34.430  1.00 12.36           H  
ATOM   2743  N   PRO A 189     -10.186  -0.491  32.923  1.00 12.37           N  
ATOM   2744  CA  PRO A 189     -11.286  -1.069  33.669  1.00 12.37           C  
ATOM   2745  C   PRO A 189     -12.424  -1.518  32.753  1.00 12.37           C  
ATOM   2746  O   PRO A 189     -13.530  -0.979  32.764  1.00 12.37           O  
ATOM   2747  CB  PRO A 189     -11.700   0.060  34.623  1.00 12.37           C  
ATOM   2748  CG  PRO A 189     -11.361   1.307  33.910  1.00 12.37           C  
ATOM   2749  CD  PRO A 189     -10.042   0.996  33.250  1.00 12.37           C  
ATOM   2750  HA  PRO A 189     -10.909  -1.930  34.237  1.00 12.37           H  
ATOM   2751 1HB  PRO A 189     -12.772  -0.016  34.852  1.00 12.37           H  
ATOM   2752 2HB  PRO A 189     -11.161  -0.027  35.569  1.00 12.37           H  
ATOM   2753 1HG  PRO A 189     -12.144   1.561  33.177  1.00 12.37           H  
ATOM   2754 2HG  PRO A 189     -11.291   2.150  34.613  1.00 12.37           H  
ATOM   2755 1HD  PRO A 189      -9.968   1.667  32.464  1.00 12.37           H  
ATOM   2756 2HD  PRO A 189      -9.261   1.150  33.977  1.00 12.37           H  
ATOM   2757  N   THR A 190     -12.088  -2.535  31.977  1.00 12.45           N  
ATOM   2758  CA  THR A 190     -12.890  -3.296  31.041  1.00 12.45           C  
ATOM   2759  C   THR A 190     -12.487  -4.718  31.401  1.00 12.45           C  
ATOM   2760  O   THR A 190     -13.245  -5.686  31.279  1.00 12.45           O  
ATOM   2761  CB  THR A 190     -12.598  -2.942  29.566  1.00 12.45           C  
ATOM   2762  OG1 THR A 190     -13.552  -3.605  28.720  1.00 12.45           O  
ATOM   2763  CG2 THR A 190     -11.194  -3.346  29.154  1.00 12.45           C  
ATOM   2764  H   THR A 190     -11.133  -2.838  32.070  1.00 12.45           H  
ATOM   2765  HA  THR A 190     -13.952  -3.158  31.248  1.00 12.45           H  
ATOM   2766  HB  THR A 190     -12.699  -1.866  29.438  1.00 12.45           H  
ATOM   2767  HG1 THR A 190     -14.435  -3.311  28.948  1.00 12.45           H  
ATOM   2768 1HG2 THR A 190     -11.046  -3.064  28.121  1.00 12.45           H  
ATOM   2769 2HG2 THR A 190     -10.469  -2.830  29.778  1.00 12.45           H  
ATOM   2770 3HG2 THR A 190     -11.067  -4.419  29.256  1.00 12.45           H  
ATOM   2771  N   LEU A 191     -11.279  -4.808  31.974  1.00 12.61           N  
ATOM   2772  CA  LEU A 191     -10.678  -6.046  32.443  1.00 12.61           C  
ATOM   2773  C   LEU A 191     -11.191  -6.211  33.879  1.00 12.61           C  
ATOM   2774  O   LEU A 191     -10.453  -6.067  34.848  1.00 12.61           O  
ATOM   2775  CB  LEU A 191      -9.144  -5.888  32.416  1.00 12.61           C  
ATOM   2776  CG  LEU A 191      -8.524  -5.517  31.026  1.00 12.61           C  
ATOM   2777  CD1 LEU A 191      -7.010  -5.313  31.171  1.00 12.61           C  
ATOM   2778  CD2 LEU A 191      -8.850  -6.604  30.018  1.00 12.61           C  
ATOM   2779  H   LEU A 191     -10.722  -3.962  32.062  1.00 12.61           H  
ATOM   2780  HA  LEU A 191     -11.004  -6.884  31.827  1.00 12.61           H  
ATOM   2781 1HB  LEU A 191      -8.868  -5.100  33.116  1.00 12.61           H  
ATOM   2782 2HB  LEU A 191      -8.693  -6.819  32.753  1.00 12.61           H  
ATOM   2783  HG  LEU A 191      -8.948  -4.577  30.683  1.00 12.61           H  
ATOM   2784 1HD1 LEU A 191      -6.580  -5.037  30.200  1.00 12.61           H  
ATOM   2785 2HD1 LEU A 191      -6.827  -4.516  31.883  1.00 12.61           H  
ATOM   2786 3HD1 LEU A 191      -6.551  -6.226  31.524  1.00 12.61           H  
ATOM   2787 1HD2 LEU A 191      -8.434  -6.341  29.044  1.00 12.61           H  
ATOM   2788 2HD2 LEU A 191      -8.427  -7.550  30.346  1.00 12.61           H  
ATOM   2789 3HD2 LEU A 191      -9.929  -6.695  29.942  1.00 12.61           H  
ATOM   2790  N   LEU A 192     -12.495  -6.426  33.993  1.00 12.84           N  
ATOM   2791  CA  LEU A 192     -13.200  -6.333  35.270  1.00 12.84           C  
ATOM   2792  C   LEU A 192     -13.602  -7.549  36.083  1.00 12.84           C  
ATOM   2793  O   LEU A 192     -13.818  -8.680  35.608  1.00 12.84           O  
ATOM   2794  CB  LEU A 192     -14.443  -5.465  35.091  1.00 12.84           C  
ATOM   2795  CG  LEU A 192     -14.152  -4.059  34.678  1.00 12.84           C  
ATOM   2796  CD1 LEU A 192     -15.426  -3.330  34.450  1.00 12.84           C  
ATOM   2797  CD2 LEU A 192     -13.323  -3.403  35.759  1.00 12.84           C  
ATOM   2798  H   LEU A 192     -13.015  -6.570  33.126  1.00 12.84           H  
ATOM   2799  HA  LEU A 192     -12.537  -5.764  35.920  1.00 12.84           H  
ATOM   2800 1HB  LEU A 192     -15.064  -5.909  34.315  1.00 12.84           H  
ATOM   2801 2HB  LEU A 192     -15.016  -5.438  36.016  1.00 12.84           H  
ATOM   2802  HG  LEU A 192     -13.610  -4.055  33.774  1.00 12.84           H  
ATOM   2803 1HD1 LEU A 192     -15.216  -2.307  34.147  1.00 12.84           H  
ATOM   2804 2HD1 LEU A 192     -15.976  -3.828  33.662  1.00 12.84           H  
ATOM   2805 3HD1 LEU A 192     -16.016  -3.324  35.365  1.00 12.84           H  
ATOM   2806 1HD2 LEU A 192     -13.105  -2.387  35.482  1.00 12.84           H  
ATOM   2807 2HD2 LEU A 192     -13.880  -3.406  36.695  1.00 12.84           H  
ATOM   2808 3HD2 LEU A 192     -12.391  -3.953  35.889  1.00 12.84           H  
ATOM   2809  N   SER A 193     -13.920  -7.213  37.332  1.00 13.11           N  
ATOM   2810  CA  SER A 193     -14.370  -8.095  38.399  1.00 13.11           C  
ATOM   2811  C   SER A 193     -15.790  -8.609  38.190  1.00 13.11           C  
ATOM   2812  O   SER A 193     -16.503  -8.919  39.146  1.00 13.11           O  
ATOM   2813  CB  SER A 193     -14.298  -7.358  39.722  1.00 13.11           C  
ATOM   2814  OG  SER A 193     -15.189  -6.277  39.747  1.00 13.11           O  
ATOM   2815  H   SER A 193     -13.761  -6.248  37.586  1.00 13.11           H  
ATOM   2816  HA  SER A 193     -13.698  -8.956  38.432  1.00 13.11           H  
ATOM   2817 1HB  SER A 193     -14.543  -8.049  40.529  1.00 13.11           H  
ATOM   2818 2HB  SER A 193     -13.285  -7.001  39.888  1.00 13.11           H  
ATOM   2819  HG  SER A 193     -15.152  -5.923  40.640  1.00 13.11           H  
ATOM   2820  N   TYR A 194     -16.186  -8.704  36.918  1.00 13.34           N  
ATOM   2821  CA  TYR A 194     -17.438  -9.274  36.486  1.00 13.34           C  
ATOM   2822  C   TYR A 194     -17.365 -10.755  36.788  1.00 13.34           C  
ATOM   2823  O   TYR A 194     -18.385 -11.414  36.974  1.00 13.34           O  
ATOM   2824  CB  TYR A 194     -17.642  -9.059  34.987  1.00 13.34           C  
ATOM   2825  CG  TYR A 194     -17.921  -7.632  34.584  1.00 13.34           C  
ATOM   2826  CD1 TYR A 194     -18.327  -6.698  35.525  1.00 13.34           C  
ATOM   2827  CD2 TYR A 194     -17.801  -7.267  33.255  1.00 13.34           C  
ATOM   2828  CE1 TYR A 194     -18.611  -5.404  35.130  1.00 13.34           C  
ATOM   2829  CE2 TYR A 194     -18.089  -5.980  32.859  1.00 13.34           C  
ATOM   2830  CZ  TYR A 194     -18.494  -5.050  33.788  1.00 13.34           C  
ATOM   2831  OH  TYR A 194     -18.795  -3.765  33.386  1.00 13.34           O  
ATOM   2832  H   TYR A 194     -15.534  -8.412  36.202  1.00 13.34           H  
ATOM   2833  HA  TYR A 194     -18.259  -8.837  37.054  1.00 13.34           H  
ATOM   2834 1HB  TYR A 194     -16.744  -9.387  34.458  1.00 13.34           H  
ATOM   2835 2HB  TYR A 194     -18.466  -9.680  34.641  1.00 13.34           H  
ATOM   2836  HD1 TYR A 194     -18.427  -6.985  36.572  1.00 13.34           H  
ATOM   2837  HD2 TYR A 194     -17.489  -8.000  32.519  1.00 13.34           H  
ATOM   2838  HE1 TYR A 194     -18.934  -4.669  35.866  1.00 13.34           H  
ATOM   2839  HE2 TYR A 194     -17.999  -5.700  31.809  1.00 13.34           H  
ATOM   2840  HH  TYR A 194     -18.774  -3.179  34.145  1.00 13.34           H  
ATOM   2841  N   ARG A 195     -16.126 -11.270  36.856  1.00 13.48           N  
ATOM   2842  CA  ARG A 195     -15.899 -12.670  37.194  1.00 13.48           C  
ATOM   2843  C   ARG A 195     -16.660 -13.597  36.258  1.00 13.48           C  
ATOM   2844  O   ARG A 195     -17.472 -14.423  36.671  1.00 13.48           O  
ATOM   2845  CB  ARG A 195     -16.274 -12.900  38.651  1.00 13.48           C  
ATOM   2846  CG  ARG A 195     -15.357 -12.182  39.642  1.00 13.48           C  
ATOM   2847  CD  ARG A 195     -15.948 -12.080  40.990  1.00 13.48           C  
ATOM   2848  NE  ARG A 195     -16.960 -11.030  41.035  1.00 13.48           N  
ATOM   2849  CZ  ARG A 195     -17.953 -10.938  41.943  1.00 13.48           C  
ATOM   2850  NH1 ARG A 195     -18.087 -11.852  42.886  1.00 13.48           N  
ATOM   2851  NH2 ARG A 195     -18.795  -9.921  41.883  1.00 13.48           N  
ATOM   2852  H   ARG A 195     -15.342 -10.640  36.654  1.00 13.48           H  
ATOM   2853  HA  ARG A 195     -14.836 -12.872  37.096  1.00 13.48           H  
ATOM   2854 1HB  ARG A 195     -17.292 -12.582  38.849  1.00 13.48           H  
ATOM   2855 2HB  ARG A 195     -16.218 -13.952  38.873  1.00 13.48           H  
ATOM   2856 1HG  ARG A 195     -14.436 -12.721  39.725  1.00 13.48           H  
ATOM   2857 2HG  ARG A 195     -15.147 -11.183  39.287  1.00 13.48           H  
ATOM   2858 1HD  ARG A 195     -16.418 -13.024  41.257  1.00 13.48           H  
ATOM   2859 2HD  ARG A 195     -15.169 -11.840  41.713  1.00 13.48           H  
ATOM   2860  HE  ARG A 195     -16.888 -10.278  40.329  1.00 13.48           H  
ATOM   2861 1HH1 ARG A 195     -17.443 -12.628  42.932  1.00 13.48           H  
ATOM   2862 2HH1 ARG A 195     -18.834 -11.774  43.562  1.00 13.48           H  
ATOM   2863 1HH2 ARG A 195     -18.687  -9.220  41.156  1.00 13.48           H  
ATOM   2864 2HH2 ARG A 195     -19.540  -9.841  42.555  1.00 13.48           H  
ATOM   2865  N   LYS A 196     -16.374 -13.424  34.978  1.00 13.52           N  
ATOM   2866  CA  LYS A 196     -17.010 -14.141  33.894  1.00 13.52           C  
ATOM   2867  C   LYS A 196     -16.815 -15.642  34.032  1.00 13.52           C  
ATOM   2868  O   LYS A 196     -15.765 -16.113  34.463  1.00 13.52           O  
ATOM   2869  CB  LYS A 196     -16.432 -13.651  32.569  1.00 13.52           C  
ATOM   2870  CG  LYS A 196     -16.765 -12.192  32.260  1.00 13.52           C  
ATOM   2871  CD  LYS A 196     -16.173 -11.751  30.927  1.00 13.52           C  
ATOM   2872  CE  LYS A 196     -16.469 -10.282  30.645  1.00 13.52           C  
ATOM   2873  NZ  LYS A 196     -15.862  -9.831  29.362  1.00 13.52           N  
ATOM   2874  H   LYS A 196     -15.685 -12.724  34.745  1.00 13.52           H  
ATOM   2875  HA  LYS A 196     -18.081 -13.933  33.921  1.00 13.52           H  
ATOM   2876 1HB  LYS A 196     -15.347 -13.757  32.579  1.00 13.52           H  
ATOM   2877 2HB  LYS A 196     -16.814 -14.264  31.755  1.00 13.52           H  
ATOM   2878 1HG  LYS A 196     -17.848 -12.061  32.234  1.00 13.52           H  
ATOM   2879 2HG  LYS A 196     -16.363 -11.558  33.053  1.00 13.52           H  
ATOM   2880 1HD  LYS A 196     -15.092 -11.899  30.943  1.00 13.52           H  
ATOM   2881 2HD  LYS A 196     -16.593 -12.355  30.123  1.00 13.52           H  
ATOM   2882 1HE  LYS A 196     -17.547 -10.137  30.598  1.00 13.52           H  
ATOM   2883 2HE  LYS A 196     -16.065  -9.677  31.458  1.00 13.52           H  
ATOM   2884 1HZ  LYS A 196     -16.075  -8.853  29.212  1.00 13.52           H  
ATOM   2885 2HZ  LYS A 196     -14.858  -9.951  29.403  1.00 13.52           H  
ATOM   2886 3HZ  LYS A 196     -16.236 -10.378  28.599  1.00 13.52           H  
ATOM   2887  N   LYS A 197     -17.836 -16.393  33.632  1.00 13.50           N  
ATOM   2888  CA  LYS A 197     -17.821 -17.849  33.716  1.00 13.50           C  
ATOM   2889  C   LYS A 197     -16.761 -18.548  32.869  1.00 13.50           C  
ATOM   2890  O   LYS A 197     -16.397 -19.677  33.169  1.00 13.50           O  
ATOM   2891  CB  LYS A 197     -19.198 -18.408  33.368  1.00 13.50           C  
ATOM   2892  CG  LYS A 197     -20.271 -18.111  34.417  1.00 13.50           C  
ATOM   2893  CD  LYS A 197     -21.629 -18.684  34.014  1.00 13.50           C  
ATOM   2894  CE  LYS A 197     -22.696 -18.389  35.066  1.00 13.50           C  
ATOM   2895  NZ  LYS A 197     -24.032 -18.917  34.667  1.00 13.50           N  
ATOM   2896  H   LYS A 197     -18.667 -15.937  33.284  1.00 13.50           H  
ATOM   2897  HA  LYS A 197     -17.615 -18.101  34.748  1.00 13.50           H  
ATOM   2898 1HB  LYS A 197     -19.532 -17.995  32.415  1.00 13.50           H  
ATOM   2899 2HB  LYS A 197     -19.131 -19.489  33.250  1.00 13.50           H  
ATOM   2900 1HG  LYS A 197     -19.971 -18.547  35.371  1.00 13.50           H  
ATOM   2901 2HG  LYS A 197     -20.361 -17.033  34.548  1.00 13.50           H  
ATOM   2902 1HD  LYS A 197     -21.938 -18.250  33.063  1.00 13.50           H  
ATOM   2903 2HD  LYS A 197     -21.545 -19.764  33.889  1.00 13.50           H  
ATOM   2904 1HE  LYS A 197     -22.402 -18.847  36.010  1.00 13.50           H  
ATOM   2905 2HE  LYS A 197     -22.771 -17.310  35.206  1.00 13.50           H  
ATOM   2906 1HZ  LYS A 197     -24.709 -18.702  35.387  1.00 13.50           H  
ATOM   2907 2HZ  LYS A 197     -24.319 -18.488  33.798  1.00 13.50           H  
ATOM   2908 3HZ  LYS A 197     -23.978 -19.918  34.546  1.00 13.50           H  
ATOM   2909  N   GLY A 198     -16.278 -17.902  31.811  1.00 13.47           N  
ATOM   2910  CA  GLY A 198     -15.271 -18.475  30.903  1.00 13.47           C  
ATOM   2911  C   GLY A 198     -14.305 -19.475  31.579  1.00 13.47           C  
ATOM   2912  O   GLY A 198     -14.391 -20.675  31.323  1.00 13.47           O  
ATOM   2913  H   GLY A 198     -16.620 -16.971  31.633  1.00 13.47           H  
ATOM   2914 1HA  GLY A 198     -15.795 -18.994  30.100  1.00 13.47           H  
ATOM   2915 2HA  GLY A 198     -14.718 -17.675  30.420  1.00 13.47           H  
ATOM   2916  N   PRO A 199     -13.335 -18.994  32.386  1.00 13.46           N  
ATOM   2917  CA  PRO A 199     -12.360 -19.752  33.175  1.00 13.46           C  
ATOM   2918  C   PRO A 199     -12.900 -20.152  34.554  1.00 13.46           C  
ATOM   2919  O   PRO A 199     -12.145 -20.579  35.432  1.00 13.46           O  
ATOM   2920  CB  PRO A 199     -11.227 -18.738  33.310  1.00 13.46           C  
ATOM   2921  CG  PRO A 199     -11.952 -17.408  33.417  1.00 13.46           C  
ATOM   2922  CD  PRO A 199     -13.153 -17.527  32.498  1.00 13.46           C  
ATOM   2923  HA  PRO A 199     -12.040 -20.637  32.608  1.00 13.46           H  
ATOM   2924 1HB  PRO A 199     -10.627 -18.966  34.202  1.00 13.46           H  
ATOM   2925 2HB  PRO A 199     -10.555 -18.798  32.442  1.00 13.46           H  
ATOM   2926 1HG  PRO A 199     -12.257 -17.231  34.465  1.00 13.46           H  
ATOM   2927 2HG  PRO A 199     -11.287 -16.586  33.133  1.00 13.46           H  
ATOM   2928 1HD  PRO A 199     -14.012 -17.059  32.983  1.00 13.46           H  
ATOM   2929 2HD  PRO A 199     -12.910 -17.074  31.532  1.00 13.46           H  
ATOM   2930  N   GLY A 200     -14.188 -19.930  34.744  1.00 13.44           N  
ATOM   2931  CA  GLY A 200     -14.917 -20.040  35.989  1.00 13.44           C  
ATOM   2932  C   GLY A 200     -14.814 -18.672  36.671  1.00 13.44           C  
ATOM   2933  O   GLY A 200     -13.781 -18.018  36.537  1.00 13.44           O  
ATOM   2934  H   GLY A 200     -14.758 -19.668  33.952  1.00 13.44           H  
ATOM   2935 1HA  GLY A 200     -15.932 -20.330  35.764  1.00 13.44           H  
ATOM   2936 2HA  GLY A 200     -14.474 -20.812  36.615  1.00 13.44           H  
ATOM   2937  N   PRO A 201     -15.825 -18.214  37.427  1.00 13.37           N  
ATOM   2938  CA  PRO A 201     -15.784 -16.966  38.161  1.00 13.37           C  
ATOM   2939  C   PRO A 201     -14.682 -17.007  39.209  1.00 13.37           C  
ATOM   2940  O   PRO A 201     -14.463 -18.049  39.826  1.00 13.37           O  
ATOM   2941  CB  PRO A 201     -17.163 -16.929  38.841  1.00 13.37           C  
ATOM   2942  CG  PRO A 201     -18.030 -17.834  38.011  1.00 13.37           C  
ATOM   2943  CD  PRO A 201     -17.108 -18.941  37.555  1.00 13.37           C  
ATOM   2944  HA  PRO A 201     -15.643 -16.133  37.461  1.00 13.37           H  
ATOM   2945 1HB  PRO A 201     -17.074 -17.249  39.887  1.00 13.37           H  
ATOM   2946 2HB  PRO A 201     -17.544 -15.897  38.851  1.00 13.37           H  
ATOM   2947 1HG  PRO A 201     -18.886 -18.198  38.600  1.00 13.37           H  
ATOM   2948 2HG  PRO A 201     -18.445 -17.256  37.168  1.00 13.37           H  
ATOM   2949 1HD  PRO A 201     -17.029 -19.735  38.312  1.00 13.37           H  
ATOM   2950 2HD  PRO A 201     -17.505 -19.299  36.617  1.00 13.37           H  
ATOM   2951  N   GLY A 202     -14.040 -15.875  39.477  1.00 13.21           N  
ATOM   2952  CA  GLY A 202     -13.090 -15.843  40.584  1.00 13.21           C  
ATOM   2953  C   GLY A 202     -12.275 -14.545  40.651  1.00 13.21           C  
ATOM   2954  O   GLY A 202     -12.259 -13.785  39.679  1.00 13.21           O  
ATOM   2955  H   GLY A 202     -14.221 -15.050  38.926  1.00 13.21           H  
ATOM   2956 1HA  GLY A 202     -13.674 -15.973  41.487  1.00 13.21           H  
ATOM   2957 2HA  GLY A 202     -12.421 -16.700  40.507  1.00 13.21           H  
ATOM   2958  N   PRO A 203     -11.507 -14.332  41.748  1.00 12.99           N  
ATOM   2959  CA  PRO A 203     -10.660 -13.176  42.029  1.00 12.99           C  
ATOM   2960  C   PRO A 203      -9.598 -12.938  40.967  1.00 12.99           C  
ATOM   2961  O   PRO A 203      -9.133 -11.808  40.795  1.00 12.99           O  
ATOM   2962  CB  PRO A 203      -9.977 -13.573  43.344  1.00 12.99           C  
ATOM   2963  CG  PRO A 203     -10.915 -14.546  43.993  1.00 12.99           C  
ATOM   2964  CD  PRO A 203     -11.511 -15.332  42.851  1.00 12.99           C  
ATOM   2965  HA  PRO A 203     -11.287 -12.293  42.173  1.00 12.99           H  
ATOM   2966 1HB  PRO A 203      -8.987 -14.005  43.137  1.00 12.99           H  
ATOM   2967 2HB  PRO A 203      -9.808 -12.674  43.958  1.00 12.99           H  
ATOM   2968 1HG  PRO A 203     -10.367 -15.181  44.704  1.00 12.99           H  
ATOM   2969 2HG  PRO A 203     -11.676 -14.003  44.576  1.00 12.99           H  
ATOM   2970 1HD  PRO A 203     -10.885 -16.201  42.597  1.00 12.99           H  
ATOM   2971 2HD  PRO A 203     -12.509 -15.615  43.173  1.00 12.99           H  
ATOM   2972  N   GLY A 204      -9.253 -13.983  40.218  1.00 12.72           N  
ATOM   2973  CA  GLY A 204      -8.243 -13.900  39.174  1.00 12.72           C  
ATOM   2974  C   GLY A 204      -8.598 -12.902  38.074  1.00 12.72           C  
ATOM   2975  O   GLY A 204      -7.718 -12.468  37.326  1.00 12.72           O  
ATOM   2976  H   GLY A 204      -9.682 -14.879  40.388  1.00 12.72           H  
ATOM   2977 1HA  GLY A 204      -7.288 -13.633  39.620  1.00 12.72           H  
ATOM   2978 2HA  GLY A 204      -8.111 -14.886  38.729  1.00 12.72           H  
ATOM   2979  N   LEU A 205      -9.889 -12.560  37.950  1.00 12.42           N  
ATOM   2980  CA  LEU A 205     -10.345 -11.616  36.936  1.00 12.42           C  
ATOM   2981  C   LEU A 205     -10.423 -10.159  37.430  1.00 12.42           C  
ATOM   2982  O   LEU A 205     -10.817  -9.266  36.683  1.00 12.42           O  
ATOM   2983  CB  LEU A 205     -11.696 -12.076  36.382  1.00 12.42           C  
ATOM   2984  CG  LEU A 205     -11.613 -13.139  35.223  1.00 12.42           C  
ATOM   2985  CD1 LEU A 205     -10.873 -14.376  35.717  1.00 12.42           C  
ATOM   2986  CD2 LEU A 205     -13.016 -13.528  34.757  1.00 12.42           C  
ATOM   2987  H   LEU A 205     -10.581 -12.960  38.590  1.00 12.42           H  
ATOM   2988  HA  LEU A 205      -9.630 -11.642  36.116  1.00 12.42           H  
ATOM   2989 1HB  LEU A 205     -12.268 -12.515  37.202  1.00 12.42           H  
ATOM   2990 2HB  LEU A 205     -12.236 -11.202  36.008  1.00 12.42           H  
ATOM   2991  HG  LEU A 205     -11.058 -12.714  34.386  1.00 12.42           H  
ATOM   2992 1HD1 LEU A 205     -10.810 -15.099  34.916  1.00 12.42           H  
ATOM   2993 2HD1 LEU A 205      -9.877 -14.107  36.021  1.00 12.42           H  
ATOM   2994 3HD1 LEU A 205     -11.412 -14.814  36.560  1.00 12.42           H  
ATOM   2995 1HD2 LEU A 205     -12.946 -14.261  33.951  1.00 12.42           H  
ATOM   2996 2HD2 LEU A 205     -13.559 -13.970  35.583  1.00 12.42           H  
ATOM   2997 3HD2 LEU A 205     -13.538 -12.642  34.398  1.00 12.42           H  
ATOM   2998  N   THR A 206     -10.078  -9.900  38.691  1.00 12.12           N  
ATOM   2999  CA  THR A 206     -10.186  -8.534  39.204  1.00 12.12           C  
ATOM   3000  C   THR A 206      -9.027  -7.652  38.766  1.00 12.12           C  
ATOM   3001  O   THR A 206      -7.967  -8.153  38.399  1.00 12.12           O  
ATOM   3002  CB  THR A 206     -10.215  -8.552  40.737  1.00 12.12           C  
ATOM   3003  OG1 THR A 206      -8.961  -9.102  41.233  1.00 12.12           O  
ATOM   3004  CG2 THR A 206     -11.370  -9.419  41.213  1.00 12.12           C  
ATOM   3005  H   THR A 206      -9.742 -10.645  39.303  1.00 12.12           H  
ATOM   3006  HA  THR A 206     -11.109  -8.094  38.828  1.00 12.12           H  
ATOM   3007  HB  THR A 206     -10.333  -7.540  41.117  1.00 12.12           H  
ATOM   3008  HG1 THR A 206      -8.962 -10.084  41.076  1.00 12.12           H  
ATOM   3009 1HG2 THR A 206     -11.386  -9.447  42.302  1.00 12.12           H  
ATOM   3010 2HG2 THR A 206     -12.299  -9.020  40.852  1.00 12.12           H  
ATOM   3011 3HG2 THR A 206     -11.245 -10.419  40.825  1.00 12.12           H  
ATOM   3012  N   LEU A 207      -9.181  -6.332  38.910  1.00 11.87           N  
ATOM   3013  CA  LEU A 207      -8.089  -5.424  38.565  1.00 11.87           C  
ATOM   3014  C   LEU A 207      -6.880  -5.589  39.479  1.00 11.87           C  
ATOM   3015  O   LEU A 207      -5.757  -5.334  39.061  1.00 11.87           O  
ATOM   3016  CB  LEU A 207      -8.565  -3.968  38.521  1.00 11.87           C  
ATOM   3017  CG  LEU A 207      -9.511  -3.631  37.330  1.00 11.87           C  
ATOM   3018  CD1 LEU A 207     -10.047  -2.221  37.479  1.00 11.87           C  
ATOM   3019  CD2 LEU A 207      -8.728  -3.768  36.000  1.00 11.87           C  
ATOM   3020  H   LEU A 207     -10.063  -5.958  39.224  1.00 11.87           H  
ATOM   3021  HA  LEU A 207      -7.775  -5.668  37.553  1.00 11.87           H  
ATOM   3022 1HB  LEU A 207      -9.087  -3.737  39.447  1.00 11.87           H  
ATOM   3023 2HB  LEU A 207      -7.690  -3.320  38.446  1.00 11.87           H  
ATOM   3024  HG  LEU A 207     -10.354  -4.324  37.328  1.00 11.87           H  
ATOM   3025 1HD1 LEU A 207     -10.706  -2.009  36.654  1.00 11.87           H  
ATOM   3026 2HD1 LEU A 207     -10.599  -2.137  38.414  1.00 11.87           H  
ATOM   3027 3HD1 LEU A 207      -9.220  -1.510  37.477  1.00 11.87           H  
ATOM   3028 1HD2 LEU A 207      -9.386  -3.544  35.161  1.00 11.87           H  
ATOM   3029 2HD2 LEU A 207      -7.886  -3.078  35.993  1.00 11.87           H  
ATOM   3030 3HD2 LEU A 207      -8.359  -4.792  35.900  1.00 11.87           H  
ATOM   3031  N   GLN A 208      -7.086  -5.993  40.735  1.00 11.66           N  
ATOM   3032  CA  GLN A 208      -5.925  -6.226  41.589  1.00 11.66           C  
ATOM   3033  C   GLN A 208      -5.175  -7.467  41.100  1.00 11.66           C  
ATOM   3034  O   GLN A 208      -3.942  -7.506  41.104  1.00 11.66           O  
ATOM   3035  CB  GLN A 208      -6.315  -6.372  43.057  1.00 11.66           C  
ATOM   3036  CG  GLN A 208      -6.818  -5.085  43.684  1.00 11.66           C  
ATOM   3037  CD  GLN A 208      -7.185  -5.244  45.149  1.00 11.66           C  
ATOM   3038  OE1 GLN A 208      -7.546  -6.332  45.612  1.00 11.66           O  
ATOM   3039  NE2 GLN A 208      -7.088  -4.146  45.886  1.00 11.66           N  
ATOM   3040  H   GLN A 208      -8.021  -6.174  41.069  1.00 11.66           H  
ATOM   3041  HA  GLN A 208      -5.254  -5.373  41.499  1.00 11.66           H  
ATOM   3042 1HB  GLN A 208      -7.103  -7.124  43.148  1.00 11.66           H  
ATOM   3043 2HB  GLN A 208      -5.457  -6.724  43.630  1.00 11.66           H  
ATOM   3044 1HG  GLN A 208      -6.034  -4.329  43.610  1.00 11.66           H  
ATOM   3045 2HG  GLN A 208      -7.705  -4.756  43.142  1.00 11.66           H  
ATOM   3046 1HE2 GLN A 208      -7.300  -4.167  46.866  1.00 11.66           H  
ATOM   3047 2HE2 GLN A 208      -6.791  -3.288  45.465  1.00 11.66           H  
ATOM   3048  N   ALA A 209      -5.928  -8.505  40.687  1.00 11.46           N  
ATOM   3049  CA  ALA A 209      -5.323  -9.712  40.115  1.00 11.46           C  
ATOM   3050  C   ALA A 209      -4.669  -9.407  38.774  1.00 11.46           C  
ATOM   3051  O   ALA A 209      -3.702 -10.055  38.367  1.00 11.46           O  
ATOM   3052  CB  ALA A 209      -6.347 -10.803  39.928  1.00 11.46           C  
ATOM   3053  H   ALA A 209      -6.949  -8.468  40.747  1.00 11.46           H  
ATOM   3054  HA  ALA A 209      -4.552 -10.061  40.799  1.00 11.46           H  
ATOM   3055 1HB  ALA A 209      -5.866 -11.682  39.523  1.00 11.46           H  
ATOM   3056 2HB  ALA A 209      -6.790 -11.039  40.888  1.00 11.46           H  
ATOM   3057 3HB  ALA A 209      -7.121 -10.462  39.240  1.00 11.46           H  
ATOM   3058  N   ALA A 210      -5.239  -8.453  38.056  1.00 11.27           N  
ATOM   3059  CA  ALA A 210      -4.762  -8.118  36.740  1.00 11.27           C  
ATOM   3060  C   ALA A 210      -3.322  -7.693  36.818  1.00 11.27           C  
ATOM   3061  O   ALA A 210      -2.851  -7.164  37.824  1.00 11.27           O  
ATOM   3062  CB  ALA A 210      -5.606  -7.035  36.106  1.00 11.27           C  
ATOM   3063  H   ALA A 210      -6.062  -7.979  38.415  1.00 11.27           H  
ATOM   3064  HA  ALA A 210      -4.823  -9.014  36.124  1.00 11.27           H  
ATOM   3065 1HB  ALA A 210      -5.241  -6.827  35.111  1.00 11.27           H  
ATOM   3066 2HB  ALA A 210      -6.644  -7.369  36.051  1.00 11.27           H  
ATOM   3067 3HB  ALA A 210      -5.545  -6.137  36.705  1.00 11.27           H  
ATOM   3068  N   TYR A 211      -2.612  -7.969  35.737  1.00 11.10           N  
ATOM   3069  CA  TYR A 211      -1.192  -7.698  35.538  1.00 11.10           C  
ATOM   3070  C   TYR A 211      -0.310  -8.665  36.368  1.00 11.10           C  
ATOM   3071  O   TYR A 211       0.903  -8.760  36.158  1.00 11.10           O  
ATOM   3072  CB  TYR A 211      -0.940  -6.216  35.852  1.00 11.10           C  
ATOM   3073  CG  TYR A 211      -2.127  -5.370  35.347  1.00 11.10           C  
ATOM   3074  CD1 TYR A 211      -2.608  -5.568  34.074  1.00 11.10           C  
ATOM   3075  CD2 TYR A 211      -2.753  -4.449  36.185  1.00 11.10           C  
ATOM   3076  CE1 TYR A 211      -3.724  -4.868  33.632  1.00 11.10           C  
ATOM   3077  CE2 TYR A 211      -3.864  -3.747  35.739  1.00 11.10           C  
ATOM   3078  CZ  TYR A 211      -4.348  -3.964  34.470  1.00 11.10           C  
ATOM   3079  OH  TYR A 211      -5.450  -3.290  34.029  1.00 11.10           O  
ATOM   3080  H   TYR A 211      -3.094  -8.421  34.976  1.00 11.10           H  
ATOM   3081  HA  TYR A 211      -0.955  -7.862  34.492  1.00 11.10           H  
ATOM   3082 1HB  TYR A 211      -0.816  -6.060  36.925  1.00 11.10           H  
ATOM   3083 2HB  TYR A 211      -0.031  -5.875  35.353  1.00 11.10           H  
ATOM   3084  HD1 TYR A 211      -2.118  -6.293  33.435  1.00 11.10           H  
ATOM   3085  HD2 TYR A 211      -2.379  -4.295  37.198  1.00 11.10           H  
ATOM   3086  HE1 TYR A 211      -4.117  -5.034  32.633  1.00 11.10           H  
ATOM   3087  HE2 TYR A 211      -4.361  -3.035  36.401  1.00 11.10           H  
ATOM   3088  HH  TYR A 211      -5.667  -3.584  33.142  1.00 11.10           H  
ATOM   3089  N   MET A 212      -0.949  -9.503  37.188  1.00 10.97           N  
ATOM   3090  CA  MET A 212      -0.302 -10.636  37.803  1.00 10.97           C  
ATOM   3091  C   MET A 212      -0.724 -11.675  36.822  1.00 10.97           C  
ATOM   3092  O   MET A 212      -1.494 -11.337  35.927  1.00 10.97           O  
ATOM   3093  CB  MET A 212      -0.729 -10.882  39.232  1.00 10.97           C  
ATOM   3094  CG  MET A 212      -0.514  -9.687  40.094  1.00 10.97           C  
ATOM   3095  SD  MET A 212       1.232  -9.193  40.172  1.00 10.97           S  
ATOM   3096  CE  MET A 212       1.931 -10.539  41.107  1.00 10.97           C  
ATOM   3097  H   MET A 212      -1.942  -9.388  37.395  1.00 10.97           H  
ATOM   3098  HA  MET A 212       0.773 -10.539  37.771  1.00 10.97           H  
ATOM   3099 1HB  MET A 212      -1.768 -11.161  39.271  1.00 10.97           H  
ATOM   3100 2HB  MET A 212      -0.149 -11.709  39.647  1.00 10.97           H  
ATOM   3101 1HG  MET A 212      -1.094  -8.865  39.666  1.00 10.97           H  
ATOM   3102 2HG  MET A 212      -0.877  -9.877  41.102  1.00 10.97           H  
ATOM   3103 1HE  MET A 212       3.003 -10.370  41.250  1.00 10.97           H  
ATOM   3104 2HE  MET A 212       1.444 -10.602  42.071  1.00 10.97           H  
ATOM   3105 3HE  MET A 212       1.782 -11.476  40.568  1.00 10.97           H  
ATOM   3106  N   GLN A 213      -0.147 -12.866  36.833  1.00 10.90           N  
ATOM   3107  CA  GLN A 213      -0.473 -13.869  35.806  1.00 10.90           C  
ATOM   3108  C   GLN A 213       0.009 -13.376  34.408  1.00 10.90           C  
ATOM   3109  O   GLN A 213      -0.255 -14.007  33.385  1.00 10.90           O  
ATOM   3110  CB  GLN A 213      -2.008 -14.095  35.748  1.00 10.90           C  
ATOM   3111  CG  GLN A 213      -2.692 -14.410  37.103  1.00 10.90           C  
ATOM   3112  CD  GLN A 213      -4.227 -14.417  36.975  1.00 10.90           C  
ATOM   3113  OE1 GLN A 213      -4.845 -15.387  36.521  1.00 10.90           O  
ATOM   3114  NE2 GLN A 213      -4.829 -13.288  37.365  1.00 10.90           N  
ATOM   3115  H   GLN A 213       0.469 -13.134  37.605  1.00 10.90           H  
ATOM   3116  HA  GLN A 213       0.034 -14.802  36.050  1.00 10.90           H  
ATOM   3117 1HB  GLN A 213      -2.526 -13.283  35.259  1.00 10.90           H  
ATOM   3118 2HB  GLN A 213      -2.185 -14.970  35.125  1.00 10.90           H  
ATOM   3119 1HG  GLN A 213      -2.369 -15.394  37.436  1.00 10.90           H  
ATOM   3120 2HG  GLN A 213      -2.419 -13.661  37.841  1.00 10.90           H  
ATOM   3121 1HE2 GLN A 213      -5.843 -13.166  37.304  1.00 10.90           H  
ATOM   3122 2HE2 GLN A 213      -4.278 -12.520  37.710  1.00 10.90           H  
ATOM   3123  N   VAL A 214       0.763 -12.266  34.407  1.00 10.91           N  
ATOM   3124  CA  VAL A 214       1.425 -11.638  33.277  1.00 10.91           C  
ATOM   3125  C   VAL A 214       2.886 -11.563  33.630  1.00 10.91           C  
ATOM   3126  O   VAL A 214       3.715 -12.259  33.052  1.00 10.91           O  
ATOM   3127  CB  VAL A 214       0.906 -10.202  33.026  1.00 10.91           C  
ATOM   3128  CG1 VAL A 214       1.680  -9.570  31.872  1.00 10.91           C  
ATOM   3129  CG2 VAL A 214      -0.590 -10.221  32.743  1.00 10.91           C  
ATOM   3130  H   VAL A 214       0.883 -11.820  35.298  1.00 10.91           H  
ATOM   3131  HA  VAL A 214       1.290 -12.248  32.386  1.00 10.91           H  
ATOM   3132  HB  VAL A 214       1.092  -9.600  33.892  1.00 10.91           H  
ATOM   3133 1HG1 VAL A 214       1.331  -8.549  31.707  1.00 10.91           H  
ATOM   3134 2HG1 VAL A 214       2.743  -9.551  32.111  1.00 10.91           H  
ATOM   3135 3HG1 VAL A 214       1.537 -10.140  30.985  1.00 10.91           H  
ATOM   3136 1HG2 VAL A 214      -0.937  -9.207  32.573  1.00 10.91           H  
ATOM   3137 2HG2 VAL A 214      -0.793 -10.811  31.873  1.00 10.91           H  
ATOM   3138 3HG2 VAL A 214      -1.116 -10.646  33.590  1.00 10.91           H  
ATOM   3139  N   VAL A 215       3.194 -10.812  34.697  1.00 11.00           N  
ATOM   3140  CA  VAL A 215       4.575 -10.652  35.148  1.00 11.00           C  
ATOM   3141  C   VAL A 215       5.166 -11.961  35.686  1.00 11.00           C  
ATOM   3142  O   VAL A 215       6.386 -12.123  35.788  1.00 11.00           O  
ATOM   3143  CB  VAL A 215       4.656  -9.555  36.228  1.00 11.00           C  
ATOM   3144  CG1 VAL A 215       4.197  -8.254  35.643  1.00 11.00           C  
ATOM   3145  CG2 VAL A 215       3.803  -9.932  37.412  1.00 11.00           C  
ATOM   3146  H   VAL A 215       2.465 -10.264  35.167  1.00 11.00           H  
ATOM   3147  HA  VAL A 215       5.156 -10.317  34.293  1.00 11.00           H  
ATOM   3148  HB  VAL A 215       5.684  -9.429  36.553  1.00 11.00           H  
ATOM   3149 1HG1 VAL A 215       4.252  -7.476  36.397  1.00 11.00           H  
ATOM   3150 2HG1 VAL A 215       4.845  -8.005  34.814  1.00 11.00           H  
ATOM   3151 3HG1 VAL A 215       3.172  -8.338  35.295  1.00 11.00           H  
ATOM   3152 1HG2 VAL A 215       3.855  -9.147  38.169  1.00 11.00           H  
ATOM   3153 2HG2 VAL A 215       2.794 -10.047  37.085  1.00 11.00           H  
ATOM   3154 3HG2 VAL A 215       4.157 -10.859  37.841  1.00 11.00           H  
ATOM   3155  N   GLU A 216       4.286 -12.905  35.987  1.00 11.16           N  
ATOM   3156  CA  GLU A 216       4.641 -14.208  36.518  1.00 11.16           C  
ATOM   3157  C   GLU A 216       4.949 -15.247  35.427  1.00 11.16           C  
ATOM   3158  O   GLU A 216       5.269 -16.397  35.738  1.00 11.16           O  
ATOM   3159  CB  GLU A 216       3.494 -14.697  37.403  1.00 11.16           C  
ATOM   3160  CG  GLU A 216       3.248 -13.810  38.623  1.00 11.16           C  
ATOM   3161  CD  GLU A 216       2.127 -14.266  39.478  1.00 11.16           C  
ATOM   3162  OE1 GLU A 216       1.009 -14.003  39.104  1.00 11.16           O  
ATOM   3163  OE2 GLU A 216       2.366 -14.864  40.500  1.00 11.16           O  
ATOM   3164  H   GLU A 216       3.313 -12.690  35.846  1.00 11.16           H  
ATOM   3165  HA  GLU A 216       5.534 -14.094  37.133  1.00 11.16           H  
ATOM   3166 1HB  GLU A 216       2.575 -14.733  36.815  1.00 11.16           H  
ATOM   3167 2HB  GLU A 216       3.703 -15.709  37.751  1.00 11.16           H  
ATOM   3168 1HG  GLU A 216       4.158 -13.760  39.218  1.00 11.16           H  
ATOM   3169 2HG  GLU A 216       3.020 -12.811  38.272  1.00 11.16           H  
ATOM   3170  N   THR A 217       4.829 -14.854  34.157  1.00 11.40           N  
ATOM   3171  CA  THR A 217       5.075 -15.759  33.039  1.00 11.40           C  
ATOM   3172  C   THR A 217       6.570 -15.871  32.686  1.00 11.40           C  
ATOM   3173  O   THR A 217       7.425 -15.244  33.311  1.00 11.40           O  
ATOM   3174  CB  THR A 217       4.225 -15.370  31.814  1.00 11.40           C  
ATOM   3175  OG1 THR A 217       4.615 -14.096  31.321  1.00 11.40           O  
ATOM   3176  CG2 THR A 217       2.754 -15.329  32.217  1.00 11.40           C  
ATOM   3177  H   THR A 217       4.545 -13.899  33.946  1.00 11.40           H  
ATOM   3178  HA  THR A 217       4.743 -16.753  33.338  1.00 11.40           H  
ATOM   3179  HB  THR A 217       4.362 -16.105  31.025  1.00 11.40           H  
ATOM   3180  HG1 THR A 217       4.337 -13.394  31.942  1.00 11.40           H  
ATOM   3181 1HG2 THR A 217       2.143 -15.062  31.359  1.00 11.40           H  
ATOM   3182 2HG2 THR A 217       2.451 -16.307  32.585  1.00 11.40           H  
ATOM   3183 3HG2 THR A 217       2.612 -14.593  33.001  1.00 11.40           H  
ATOM   3184  N   SER A 218       6.880 -16.745  31.733  1.00 11.68           N  
ATOM   3185  CA  SER A 218       8.245 -17.054  31.283  1.00 11.68           C  
ATOM   3186  C   SER A 218       9.028 -15.892  30.638  1.00 11.68           C  
ATOM   3187  O   SER A 218       8.438 -14.960  30.088  1.00 11.68           O  
ATOM   3188  CB  SER A 218       8.170 -18.207  30.306  1.00 11.68           C  
ATOM   3189  OG  SER A 218       7.678 -19.361  30.928  1.00 11.68           O  
ATOM   3190  H   SER A 218       6.118 -17.226  31.279  1.00 11.68           H  
ATOM   3191  HA  SER A 218       8.813 -17.385  32.157  1.00 11.68           H  
ATOM   3192 1HB  SER A 218       7.530 -17.934  29.467  1.00 11.68           H  
ATOM   3193 2HB  SER A 218       9.152 -18.406  29.916  1.00 11.68           H  
ATOM   3194  HG  SER A 218       8.360 -19.621  31.560  1.00 11.68           H  
ATOM   3195  N   LEU A 219      10.367 -15.972  30.716  1.00 11.97           N  
ATOM   3196  CA  LEU A 219      11.291 -15.020  30.079  1.00 11.97           C  
ATOM   3197  C   LEU A 219      11.964 -15.719  28.896  1.00 11.97           C  
ATOM   3198  O   LEU A 219      12.568 -15.093  28.001  1.00 11.97           O  
ATOM   3199  CB  LEU A 219      12.348 -14.554  31.070  1.00 11.97           C  
ATOM   3200  CG  LEU A 219      11.819 -13.878  32.321  1.00 11.97           C  
ATOM   3201  CD1 LEU A 219      12.985 -13.562  33.208  1.00 11.97           C  
ATOM   3202  CD2 LEU A 219      11.057 -12.622  31.950  1.00 11.97           C  
ATOM   3203  H   LEU A 219      10.766 -16.792  31.180  1.00 11.97           H  
ATOM   3204  HA  LEU A 219      10.728 -14.163  29.714  1.00 11.97           H  
ATOM   3205 1HB  LEU A 219      12.933 -15.422  31.381  1.00 11.97           H  
ATOM   3206 2HB  LEU A 219      13.013 -13.851  30.572  1.00 11.97           H  
ATOM   3207  HG  LEU A 219      11.155 -14.561  32.854  1.00 11.97           H  
ATOM   3208 1HD1 LEU A 219      12.634 -13.095  34.115  1.00 11.97           H  
ATOM   3209 2HD1 LEU A 219      13.511 -14.483  33.456  1.00 11.97           H  
ATOM   3210 3HD1 LEU A 219      13.666 -12.881  32.690  1.00 11.97           H  
ATOM   3211 1HD2 LEU A 219      10.688 -12.139  32.843  1.00 11.97           H  
ATOM   3212 2HD2 LEU A 219      11.732 -11.966  31.435  1.00 11.97           H  
ATOM   3213 3HD2 LEU A 219      10.217 -12.871  31.301  1.00 11.97           H  
ATOM   3214  N   GLU A 220      11.830 -17.044  28.933  1.00 12.27           N  
ATOM   3215  CA  GLU A 220      12.390 -18.010  27.999  1.00 12.27           C  
ATOM   3216  C   GLU A 220      12.012 -17.852  26.507  1.00 12.27           C  
ATOM   3217  O   GLU A 220      12.815 -18.248  25.663  1.00 12.27           O  
ATOM   3218  CB  GLU A 220      12.084 -19.411  28.528  1.00 12.27           C  
ATOM   3219  CG  GLU A 220      12.900 -19.748  29.804  1.00 12.27           C  
ATOM   3220  CD  GLU A 220      12.335 -19.173  31.105  1.00 12.27           C  
ATOM   3221  OE1 GLU A 220      11.295 -18.560  31.072  1.00 12.27           O  
ATOM   3222  OE2 GLU A 220      12.956 -19.346  32.120  1.00 12.27           O  
ATOM   3223  H   GLU A 220      11.297 -17.414  29.704  1.00 12.27           H  
ATOM   3224  HA  GLU A 220      13.474 -17.901  28.052  1.00 12.27           H  
ATOM   3225 1HB  GLU A 220      11.030 -19.504  28.768  1.00 12.27           H  
ATOM   3226 2HB  GLU A 220      12.316 -20.153  27.762  1.00 12.27           H  
ATOM   3227 1HG  GLU A 220      12.961 -20.833  29.900  1.00 12.27           H  
ATOM   3228 2HG  GLU A 220      13.913 -19.372  29.668  1.00 12.27           H  
ATOM   3229  N   PRO A 221      10.835 -17.284  26.123  1.00 12.57           N  
ATOM   3230  CA  PRO A 221      10.434 -16.991  24.755  1.00 12.57           C  
ATOM   3231  C   PRO A 221      11.401 -16.068  23.995  1.00 12.57           C  
ATOM   3232  O   PRO A 221      11.240 -15.885  22.789  1.00 12.57           O  
ATOM   3233  CB  PRO A 221       9.038 -16.377  24.925  1.00 12.57           C  
ATOM   3234  CG  PRO A 221       8.527 -16.975  26.201  1.00 12.57           C  
ATOM   3235  CD  PRO A 221       9.715 -17.072  27.080  1.00 12.57           C  
ATOM   3236  HA  PRO A 221      10.348 -17.948  24.219  1.00 12.57           H  
ATOM   3237 1HB  PRO A 221       9.111 -15.278  24.975  1.00 12.57           H  
ATOM   3238 2HB  PRO A 221       8.409 -16.619  24.055  1.00 12.57           H  
ATOM   3239 1HG  PRO A 221       7.741 -16.332  26.630  1.00 12.57           H  
ATOM   3240 2HG  PRO A 221       8.064 -17.954  26.006  1.00 12.57           H  
ATOM   3241 1HD  PRO A 221       9.762 -16.115  27.582  1.00 12.57           H  
ATOM   3242 2HD  PRO A 221       9.600 -17.916  27.746  1.00 12.57           H  
ATOM   3243  N   GLY A 222      12.409 -15.484  24.668  1.00 12.86           N  
ATOM   3244  CA  GLY A 222      13.327 -14.621  23.943  1.00 12.86           C  
ATOM   3245  C   GLY A 222      14.490 -14.106  24.785  1.00 12.86           C  
ATOM   3246  O   GLY A 222      15.425 -13.523  24.238  1.00 12.86           O  
ATOM   3247  H   GLY A 222      12.539 -15.608  25.668  1.00 12.86           H  
ATOM   3248 1HA  GLY A 222      13.720 -15.168  23.086  1.00 12.86           H  
ATOM   3249 2HA  GLY A 222      12.772 -13.774  23.544  1.00 12.86           H  
ATOM   3250  N   GLY A 223      14.470 -14.338  26.098  1.00 13.11           N  
ATOM   3251  CA  GLY A 223      15.571 -13.868  26.937  1.00 13.11           C  
ATOM   3252  C   GLY A 223      15.279 -12.495  27.518  1.00 13.11           C  
ATOM   3253  O   GLY A 223      16.139 -11.602  27.499  1.00 13.11           O  
ATOM   3254  H   GLY A 223      13.691 -14.819  26.535  1.00 13.11           H  
ATOM   3255 1HA  GLY A 223      15.731 -14.584  27.744  1.00 13.11           H  
ATOM   3256 2HA  GLY A 223      16.489 -13.833  26.351  1.00 13.11           H  
ATOM   3257  N   GLY A 224      14.096 -12.371  28.121  1.00 13.34           N  
ATOM   3258  CA  GLY A 224      13.589 -11.124  28.701  1.00 13.34           C  
ATOM   3259  C   GLY A 224      14.520 -10.453  29.726  1.00 13.34           C  
ATOM   3260  O   GLY A 224      14.399  -9.252  29.999  1.00 13.34           O  
ATOM   3261  H   GLY A 224      13.488 -13.191  28.118  1.00 13.34           H  
ATOM   3262 1HA  GLY A 224      13.376 -10.423  27.891  1.00 13.34           H  
ATOM   3263 2HA  GLY A 224      12.632 -11.338  29.171  1.00 13.34           H  
ATOM   3264  N   GLY A 225      15.489 -11.185  30.261  1.00 13.52           N  
ATOM   3265  CA  GLY A 225      16.427 -10.589  31.197  1.00 13.52           C  
ATOM   3266  C   GLY A 225      17.114  -9.371  30.548  1.00 13.52           C  
ATOM   3267  O   GLY A 225      17.487  -8.423  31.244  1.00 13.52           O  
ATOM   3268  H   GLY A 225      15.569 -12.159  30.014  1.00 13.52           H  
ATOM   3269 1HA  GLY A 225      15.900 -10.288  32.103  1.00 13.52           H  
ATOM   3270 2HA  GLY A 225      17.174 -11.326  31.489  1.00 13.52           H  
ATOM   3271  N   GLY A 226      17.278  -9.397  29.209  1.00 13.62           N  
ATOM   3272  CA  GLY A 226      17.882  -8.271  28.505  1.00 13.62           C  
ATOM   3273  C   GLY A 226      17.553  -8.169  27.000  1.00 13.62           C  
ATOM   3274  O   GLY A 226      18.115  -7.304  26.323  1.00 13.62           O  
ATOM   3275  H   GLY A 226      16.948 -10.203  28.683  1.00 13.62           H  
ATOM   3276 1HA  GLY A 226      17.579  -7.351  28.994  1.00 13.62           H  
ATOM   3277 2HA  GLY A 226      18.961  -8.334  28.623  1.00 13.62           H  
ATOM   3278  N   SER A 227      16.611  -8.980  26.488  1.00 13.59           N  
ATOM   3279  CA  SER A 227      16.266  -8.944  25.058  1.00 13.59           C  
ATOM   3280  C   SER A 227      14.768  -9.022  24.715  1.00 13.59           C  
ATOM   3281  O   SER A 227      13.955  -9.549  25.473  1.00 13.59           O  
ATOM   3282  CB  SER A 227      16.959 -10.086  24.338  1.00 13.59           C  
ATOM   3283  OG  SER A 227      18.354  -9.986  24.437  1.00 13.59           O  
ATOM   3284  H   SER A 227      16.180  -9.692  27.069  1.00 13.59           H  
ATOM   3285  HA  SER A 227      16.641  -8.005  24.653  1.00 13.59           H  
ATOM   3286 1HB  SER A 227      16.629 -11.034  24.772  1.00 13.59           H  
ATOM   3287 2HB  SER A 227      16.664 -10.090  23.292  1.00 13.59           H  
ATOM   3288  HG  SER A 227      18.703 -10.733  23.945  1.00 13.59           H  
ATOM   3289  N   GLY A 228      14.427  -8.543  23.514  1.00 13.44           N  
ATOM   3290  CA  GLY A 228      13.083  -8.684  22.951  1.00 13.44           C  
ATOM   3291  C   GLY A 228      11.986  -7.956  23.749  1.00 13.44           C  
ATOM   3292  O   GLY A 228      12.161  -6.791  24.109  1.00 13.44           O  
ATOM   3293  H   GLY A 228      15.141  -8.090  22.961  1.00 13.44           H  
ATOM   3294 1HA  GLY A 228      13.095  -8.278  21.939  1.00 13.44           H  
ATOM   3295 2HA  GLY A 228      12.877  -9.740  22.833  1.00 13.44           H  
ATOM   3296  N   PRO A 229      10.859  -8.618  24.074  1.00 13.17           N  
ATOM   3297  CA  PRO A 229       9.705  -8.059  24.753  1.00 13.17           C  
ATOM   3298  C   PRO A 229      10.045  -7.794  26.194  1.00 13.17           C  
ATOM   3299  O   PRO A 229       9.778  -8.621  27.066  1.00 13.17           O  
ATOM   3300  CB  PRO A 229       8.654  -9.162  24.594  1.00 13.17           C  
ATOM   3301  CG  PRO A 229       9.463 -10.438  24.555  1.00 13.17           C  
ATOM   3302  CD  PRO A 229      10.748 -10.073  23.829  1.00 13.17           C  
ATOM   3303  HA  PRO A 229       9.414  -7.134  24.256  1.00 13.17           H  
ATOM   3304 1HB  PRO A 229       7.949  -9.130  25.437  1.00 13.17           H  
ATOM   3305 2HB  PRO A 229       8.061  -8.996  23.682  1.00 13.17           H  
ATOM   3306 1HG  PRO A 229       9.644 -10.801  25.578  1.00 13.17           H  
ATOM   3307 2HG  PRO A 229       8.914 -11.224  24.035  1.00 13.17           H  
ATOM   3308 1HD  PRO A 229      11.581 -10.620  24.314  1.00 13.17           H  
ATOM   3309 2HD  PRO A 229      10.652 -10.291  22.754  1.00 13.17           H  
ATOM   3310  N   GLY A 230      10.675  -6.647  26.421  1.00 12.85           N  
ATOM   3311  CA  GLY A 230      11.247  -6.346  27.719  1.00 12.85           C  
ATOM   3312  C   GLY A 230      10.228  -6.436  28.877  1.00 12.85           C  
ATOM   3313  O   GLY A 230       9.280  -5.641  28.932  1.00 12.85           O  
ATOM   3314  H   GLY A 230      10.822  -6.015  25.630  1.00 12.85           H  
ATOM   3315 1HA  GLY A 230      12.152  -6.922  27.865  1.00 12.85           H  
ATOM   3316 2HA  GLY A 230      11.597  -5.315  27.676  1.00 12.85           H  
ATOM   3317  N   PRO A 231      10.468  -7.349  29.853  1.00 12.50           N  
ATOM   3318  CA  PRO A 231       9.726  -7.634  31.070  1.00 12.50           C  
ATOM   3319  C   PRO A 231       9.569  -6.465  31.997  1.00 12.50           C  
ATOM   3320  O   PRO A 231       8.637  -6.394  32.806  1.00 12.50           O  
ATOM   3321  CB  PRO A 231      10.606  -8.665  31.729  1.00 12.50           C  
ATOM   3322  CG  PRO A 231      11.312  -9.294  30.677  1.00 12.50           C  
ATOM   3323  CD  PRO A 231      11.594  -8.243  29.697  1.00 12.50           C  
ATOM   3324  HA  PRO A 231       8.746  -8.047  30.795  1.00 12.50           H  
ATOM   3325 1HB  PRO A 231      11.232  -8.144  32.412  1.00 12.50           H  
ATOM   3326 2HB  PRO A 231      10.060  -9.361  32.287  1.00 12.50           H  
ATOM   3327 1HG  PRO A 231      12.199  -9.743  31.098  1.00 12.50           H  
ATOM   3328 2HG  PRO A 231      10.698 -10.102  30.259  1.00 12.50           H  
ATOM   3329 1HD  PRO A 231      12.531  -7.721  29.929  1.00 12.50           H  
ATOM   3330 2HD  PRO A 231      11.596  -8.740  28.724  1.00 12.50           H  
ATOM   3331  N   GLY A 232      10.465  -5.516  31.876  1.00 12.18           N  
ATOM   3332  CA  GLY A 232      10.404  -4.371  32.731  1.00 12.18           C  
ATOM   3333  C   GLY A 232       9.094  -3.630  32.533  1.00 12.18           C  
ATOM   3334  O   GLY A 232       8.594  -3.006  33.462  1.00 12.18           O  
ATOM   3335  H   GLY A 232      11.216  -5.578  31.197  1.00 12.18           H  
ATOM   3336 1HA  GLY A 232      10.495  -4.695  33.767  1.00 12.18           H  
ATOM   3337 2HA  GLY A 232      11.253  -3.732  32.535  1.00 12.18           H  
ATOM   3338  N   HIS A 233       8.509  -3.707  31.336  1.00 11.91           N  
ATOM   3339  CA  HIS A 233       7.286  -2.973  31.099  1.00 11.91           C  
ATOM   3340  C   HIS A 233       6.058  -3.539  31.816  1.00 11.91           C  
ATOM   3341  O   HIS A 233       5.407  -2.766  32.524  1.00 11.91           O  
ATOM   3342  CB  HIS A 233       7.084  -2.769  29.611  1.00 11.91           C  
ATOM   3343  CG  HIS A 233       8.007  -1.765  29.139  1.00 11.91           C  
ATOM   3344  ND1 HIS A 233       7.850  -0.427  29.435  1.00 11.91           N  
ATOM   3345  CD2 HIS A 233       9.157  -1.867  28.465  1.00 11.91           C  
ATOM   3346  CE1 HIS A 233       8.864   0.245  28.950  1.00 11.91           C  
ATOM   3347  NE2 HIS A 233       9.671  -0.603  28.371  1.00 11.91           N  
ATOM   3348  H   HIS A 233       8.914  -4.280  30.589  1.00 11.91           H  
ATOM   3349  HA  HIS A 233       7.419  -1.971  31.503  1.00 11.91           H  
ATOM   3350 1HB  HIS A 233       7.251  -3.694  29.057  1.00 11.91           H  
ATOM   3351 2HB  HIS A 233       6.090  -2.411  29.428  1.00 11.91           H  
ATOM   3352  HD2 HIS A 233       9.616  -2.787  28.092  1.00 11.91           H  
ATOM   3353  HE1 HIS A 233       9.024   1.319  29.038  1.00 11.91           H  
ATOM   3354  HE2 HIS A 233      10.560  -0.369  27.947  1.00 11.91           H  
ATOM   3355  N   PRO A 234       5.661  -4.831  31.706  1.00 11.73           N  
ATOM   3356  CA  PRO A 234       4.532  -5.323  32.461  1.00 11.73           C  
ATOM   3357  C   PRO A 234       4.809  -5.229  33.973  1.00 11.73           C  
ATOM   3358  O   PRO A 234       3.872  -5.071  34.759  1.00 11.73           O  
ATOM   3359  CB  PRO A 234       4.370  -6.764  31.946  1.00 11.73           C  
ATOM   3360  CG  PRO A 234       5.726  -7.137  31.378  1.00 11.73           C  
ATOM   3361  CD  PRO A 234       6.272  -5.838  30.797  1.00 11.73           C  
ATOM   3362  HA  PRO A 234       3.647  -4.726  32.196  1.00 11.73           H  
ATOM   3363 1HB  PRO A 234       4.053  -7.424  32.754  1.00 11.73           H  
ATOM   3364 2HB  PRO A 234       3.576  -6.800  31.182  1.00 11.73           H  
ATOM   3365 1HG  PRO A 234       6.365  -7.543  32.176  1.00 11.73           H  
ATOM   3366 2HG  PRO A 234       5.625  -7.944  30.627  1.00 11.73           H  
ATOM   3367 1HD  PRO A 234       7.314  -5.848  30.820  1.00 11.73           H  
ATOM   3368 2HD  PRO A 234       5.925  -5.753  29.791  1.00 11.73           H  
ATOM   3369  N   THR A 235       6.094  -5.237  34.398  1.00 11.63           N  
ATOM   3370  CA  THR A 235       6.377  -5.069  35.827  1.00 11.63           C  
ATOM   3371  C   THR A 235       6.031  -3.672  36.291  1.00 11.63           C  
ATOM   3372  O   THR A 235       5.342  -3.491  37.304  1.00 11.63           O  
ATOM   3373  CB  THR A 235       7.844  -5.342  36.182  1.00 11.63           C  
ATOM   3374  OG1 THR A 235       8.159  -6.688  35.904  1.00 11.63           O  
ATOM   3375  CG2 THR A 235       8.087  -5.053  37.643  1.00 11.63           C  
ATOM   3376  H   THR A 235       6.877  -5.401  33.760  1.00 11.63           H  
ATOM   3377  HA  THR A 235       5.763  -5.766  36.388  1.00 11.63           H  
ATOM   3378  HB  THR A 235       8.482  -4.701  35.573  1.00 11.63           H  
ATOM   3379  HG1 THR A 235       9.135  -6.803  35.812  1.00 11.63           H  
ATOM   3380 1HG2 THR A 235       9.132  -5.246  37.878  1.00 11.63           H  
ATOM   3381 2HG2 THR A 235       7.854  -4.008  37.852  1.00 11.63           H  
ATOM   3382 3HG2 THR A 235       7.453  -5.697  38.251  1.00 11.63           H  
ATOM   3383  N   LEU A 236       6.486  -2.677  35.529  1.00 11.63           N  
ATOM   3384  CA  LEU A 236       6.228  -1.294  35.859  1.00 11.63           C  
ATOM   3385  C   LEU A 236       4.737  -1.022  35.828  1.00 11.63           C  
ATOM   3386  O   LEU A 236       4.220  -0.318  36.695  1.00 11.63           O  
ATOM   3387  CB  LEU A 236       7.001  -0.389  34.892  1.00 11.63           C  
ATOM   3388  CG  LEU A 236       8.544  -0.394  35.094  1.00 11.63           C  
ATOM   3389  CD1 LEU A 236       9.234   0.332  33.920  1.00 11.63           C  
ATOM   3390  CD2 LEU A 236       8.857   0.274  36.417  1.00 11.63           C  
ATOM   3391  H   LEU A 236       7.056  -2.885  34.706  1.00 11.63           H  
ATOM   3392  HA  LEU A 236       6.590  -1.108  36.869  1.00 11.63           H  
ATOM   3393 1HB  LEU A 236       6.798  -0.725  33.871  1.00 11.63           H  
ATOM   3394 2HB  LEU A 236       6.643   0.632  34.998  1.00 11.63           H  
ATOM   3395  HG  LEU A 236       8.905  -1.407  35.134  1.00 11.63           H  
ATOM   3396 1HD1 LEU A 236      10.315   0.320  34.068  1.00 11.63           H  
ATOM   3397 2HD1 LEU A 236       8.993  -0.185  32.986  1.00 11.63           H  
ATOM   3398 3HD1 LEU A 236       8.884   1.359  33.869  1.00 11.63           H  
ATOM   3399 1HD2 LEU A 236       9.935   0.267  36.579  1.00 11.63           H  
ATOM   3400 2HD2 LEU A 236       8.498   1.302  36.399  1.00 11.63           H  
ATOM   3401 3HD2 LEU A 236       8.364  -0.270  37.222  1.00 11.63           H  
ATOM   3402  N   LEU A 237       4.029  -1.614  34.864  1.00 11.71           N  
ATOM   3403  CA  LEU A 237       2.589  -1.437  34.808  1.00 11.71           C  
ATOM   3404  C   LEU A 237       1.847  -2.067  35.975  1.00 11.71           C  
ATOM   3405  O   LEU A 237       0.885  -1.484  36.493  1.00 11.71           O  
ATOM   3406  CB  LEU A 237       2.041  -1.992  33.520  1.00 11.71           C  
ATOM   3407  CG  LEU A 237       2.371  -1.185  32.305  1.00 11.71           C  
ATOM   3408  CD1 LEU A 237       1.863  -1.879  31.123  1.00 11.71           C  
ATOM   3409  CD2 LEU A 237       1.767   0.210  32.431  1.00 11.71           C  
ATOM   3410  H   LEU A 237       4.500  -2.173  34.152  1.00 11.71           H  
ATOM   3411  HA  LEU A 237       2.389  -0.371  34.820  1.00 11.71           H  
ATOM   3412 1HB  LEU A 237       2.488  -2.972  33.375  1.00 11.71           H  
ATOM   3413 2HB  LEU A 237       1.016  -2.130  33.626  1.00 11.71           H  
ATOM   3414  HG  LEU A 237       3.455  -1.104  32.210  1.00 11.71           H  
ATOM   3415 1HD1 LEU A 237       2.134  -1.292  30.269  1.00 11.71           H  
ATOM   3416 2HD1 LEU A 237       2.310  -2.855  31.068  1.00 11.71           H  
ATOM   3417 3HD1 LEU A 237       0.785  -1.979  31.173  1.00 11.71           H  
ATOM   3418 1HD2 LEU A 237       2.019   0.780  31.558  1.00 11.71           H  
ATOM   3419 2HD2 LEU A 237       0.687   0.150  32.517  1.00 11.71           H  
ATOM   3420 3HD2 LEU A 237       2.172   0.704  33.314  1.00 11.71           H  
ATOM   3421  N   ALA A 238       2.273  -3.250  36.419  1.00 11.86           N  
ATOM   3422  CA  ALA A 238       1.601  -3.830  37.565  1.00 11.86           C  
ATOM   3423  C   ALA A 238       1.799  -2.902  38.761  1.00 11.86           C  
ATOM   3424  O   ALA A 238       0.845  -2.574  39.474  1.00 11.86           O  
ATOM   3425  CB  ALA A 238       2.147  -5.224  37.853  1.00 11.86           C  
ATOM   3426  H   ALA A 238       3.039  -3.748  35.963  1.00 11.86           H  
ATOM   3427  HA  ALA A 238       0.535  -3.895  37.351  1.00 11.86           H  
ATOM   3428 1HB  ALA A 238       1.630  -5.653  38.710  1.00 11.86           H  
ATOM   3429 2HB  ALA A 238       1.993  -5.865  36.980  1.00 11.86           H  
ATOM   3430 3HB  ALA A 238       3.215  -5.158  38.063  1.00 11.86           H  
ATOM   3431  N   ALA A 239       3.035  -2.409  38.931  1.00 12.07           N  
ATOM   3432  CA  ALA A 239       3.350  -1.508  40.032  1.00 12.07           C  
ATOM   3433  C   ALA A 239       2.555  -0.210  39.935  1.00 12.07           C  
ATOM   3434  O   ALA A 239       2.055   0.305  40.940  1.00 12.07           O  
ATOM   3435  CB  ALA A 239       4.837  -1.203  40.035  1.00 12.07           C  
ATOM   3436  H   ALA A 239       3.784  -2.697  38.296  1.00 12.07           H  
ATOM   3437  HA  ALA A 239       3.084  -2.005  40.962  1.00 12.07           H  
ATOM   3438 1HB  ALA A 239       5.073  -0.554  40.874  1.00 12.07           H  
ATOM   3439 2HB  ALA A 239       5.396  -2.135  40.123  1.00 12.07           H  
ATOM   3440 3HB  ALA A 239       5.108  -0.709  39.105  1.00 12.07           H  
ATOM   3441  N   TYR A 240       2.414   0.312  38.717  1.00 12.33           N  
ATOM   3442  CA  TYR A 240       1.662   1.529  38.479  1.00 12.33           C  
ATOM   3443  C   TYR A 240       0.237   1.354  38.943  1.00 12.33           C  
ATOM   3444  O   TYR A 240      -0.289   2.178  39.692  1.00 12.33           O  
ATOM   3445  CB  TYR A 240       1.684   1.900  36.998  1.00 12.33           C  
ATOM   3446  CG  TYR A 240       0.878   3.118  36.650  1.00 12.33           C  
ATOM   3447  CD1 TYR A 240       1.401   4.382  36.874  1.00 12.33           C  
ATOM   3448  CD2 TYR A 240      -0.388   2.973  36.102  1.00 12.33           C  
ATOM   3449  CE1 TYR A 240       0.661   5.502  36.550  1.00 12.33           C  
ATOM   3450  CE2 TYR A 240      -1.130   4.091  35.780  1.00 12.33           C  
ATOM   3451  CZ  TYR A 240      -0.611   5.353  36.001  1.00 12.33           C  
ATOM   3452  OH  TYR A 240      -1.351   6.469  35.680  1.00 12.33           O  
ATOM   3453  H   TYR A 240       2.867  -0.142  37.927  1.00 12.33           H  
ATOM   3454  HA  TYR A 240       2.102   2.340  39.054  1.00 12.33           H  
ATOM   3455 1HB  TYR A 240       2.714   2.062  36.678  1.00 12.33           H  
ATOM   3456 2HB  TYR A 240       1.295   1.071  36.419  1.00 12.33           H  
ATOM   3457  HD1 TYR A 240       2.396   4.491  37.306  1.00 12.33           H  
ATOM   3458  HD2 TYR A 240      -0.798   1.976  35.927  1.00 12.33           H  
ATOM   3459  HE1 TYR A 240       1.070   6.496  36.726  1.00 12.33           H  
ATOM   3460  HE2 TYR A 240      -2.127   3.977  35.353  1.00 12.33           H  
ATOM   3461  HH  TYR A 240      -2.216   6.196  35.364  1.00 12.33           H  
ATOM   3462  N   SER A 241      -0.390   0.259  38.516  1.00 12.65           N  
ATOM   3463  CA  SER A 241      -1.774   0.001  38.862  1.00 12.65           C  
ATOM   3464  C   SER A 241      -1.941  -0.107  40.376  1.00 12.65           C  
ATOM   3465  O   SER A 241      -2.850   0.484  40.956  1.00 12.65           O  
ATOM   3466  CB  SER A 241      -2.206  -1.292  38.203  1.00 12.65           C  
ATOM   3467  OG  SER A 241      -2.178  -1.168  36.808  1.00 12.65           O  
ATOM   3468  H   SER A 241       0.103  -0.399  37.910  1.00 12.65           H  
ATOM   3469  HA  SER A 241      -2.388   0.822  38.493  1.00 12.65           H  
ATOM   3470 1HB  SER A 241      -1.543  -2.103  38.510  1.00 12.65           H  
ATOM   3471 2HB  SER A 241      -3.212  -1.549  38.529  1.00 12.65           H  
ATOM   3472  HG  SER A 241      -1.231  -1.149  36.567  1.00 12.65           H  
ATOM   3473  N   TYR A 242      -1.013  -0.785  41.029  1.00 13.01           N  
ATOM   3474  CA  TYR A 242      -1.037  -0.989  42.472  1.00 13.01           C  
ATOM   3475  C   TYR A 242      -0.989   0.317  43.264  1.00 13.01           C  
ATOM   3476  O   TYR A 242      -1.678   0.491  44.292  1.00 13.01           O  
ATOM   3477  CB  TYR A 242       0.117  -1.909  42.809  1.00 13.01           C  
ATOM   3478  CG  TYR A 242      -0.202  -3.283  42.401  1.00 13.01           C  
ATOM   3479  CD1 TYR A 242      -1.516  -3.643  42.338  1.00 13.01           C  
ATOM   3480  CD2 TYR A 242       0.775  -4.178  42.084  1.00 13.01           C  
ATOM   3481  CE1 TYR A 242      -1.870  -4.899  41.982  1.00 13.01           C  
ATOM   3482  CE2 TYR A 242       0.432  -5.461  41.725  1.00 13.01           C  
ATOM   3483  CZ  TYR A 242      -0.903  -5.811  41.684  1.00 13.01           C  
ATOM   3484  OH  TYR A 242      -1.276  -7.059  41.345  1.00 13.01           O  
ATOM   3485  H   TYR A 242      -0.271  -1.237  40.490  1.00 13.01           H  
ATOM   3486  HA  TYR A 242      -1.968  -1.487  42.730  1.00 13.01           H  
ATOM   3487 1HB  TYR A 242       1.004  -1.594  42.274  1.00 13.01           H  
ATOM   3488 2HB  TYR A 242       0.342  -1.891  43.849  1.00 13.01           H  
ATOM   3489  HD1 TYR A 242      -2.290  -2.918  42.582  1.00 13.01           H  
ATOM   3490  HD2 TYR A 242       1.812  -3.869  42.116  1.00 13.01           H  
ATOM   3491  HE1 TYR A 242      -2.918  -5.183  41.941  1.00 13.01           H  
ATOM   3492  HE2 TYR A 242       1.203  -6.189  41.475  1.00 13.01           H  
ATOM   3493  HH  TYR A 242      -2.258  -7.107  41.261  1.00 13.01           H  
ATOM   3494  N   ARG A 243      -0.183   1.247  42.754  1.00 13.35           N  
ATOM   3495  CA  ARG A 243       0.017   2.569  43.322  1.00 13.35           C  
ATOM   3496  C   ARG A 243      -1.038   3.608  42.905  1.00 13.35           C  
ATOM   3497  O   ARG A 243      -1.010   4.735  43.405  1.00 13.35           O  
ATOM   3498  CB  ARG A 243       1.394   3.072  42.934  1.00 13.35           C  
ATOM   3499  CG  ARG A 243       2.543   2.255  43.526  1.00 13.35           C  
ATOM   3500  CD  ARG A 243       3.869   2.683  43.007  1.00 13.35           C  
ATOM   3501  NE  ARG A 243       4.016   2.417  41.581  1.00 13.35           N  
ATOM   3502  CZ  ARG A 243       5.065   2.837  40.833  1.00 13.35           C  
ATOM   3503  NH1 ARG A 243       6.039   3.520  41.396  1.00 13.35           N  
ATOM   3504  NH2 ARG A 243       5.122   2.569  39.541  1.00 13.35           N  
ATOM   3505  H   ARG A 243       0.365   1.006  41.924  1.00 13.35           H  
ATOM   3506  HA  ARG A 243      -0.016   2.470  44.405  1.00 13.35           H  
ATOM   3507 1HB  ARG A 243       1.489   3.032  41.845  1.00 13.35           H  
ATOM   3508 2HB  ARG A 243       1.513   4.107  43.242  1.00 13.35           H  
ATOM   3509 1HG  ARG A 243       2.545   2.373  44.608  1.00 13.35           H  
ATOM   3510 2HG  ARG A 243       2.401   1.200  43.282  1.00 13.35           H  
ATOM   3511 1HD  ARG A 243       3.993   3.752  43.170  1.00 13.35           H  
ATOM   3512 2HD  ARG A 243       4.652   2.142  43.535  1.00 13.35           H  
ATOM   3513  HE  ARG A 243       3.271   1.877  41.121  1.00 13.35           H  
ATOM   3514 1HH1 ARG A 243       6.002   3.731  42.384  1.00 13.35           H  
ATOM   3515 2HH1 ARG A 243       6.821   3.836  40.841  1.00 13.35           H  
ATOM   3516 1HH2 ARG A 243       4.368   2.061  39.097  1.00 13.35           H  
ATOM   3517 2HH2 ARG A 243       5.907   2.888  38.994  1.00 13.35           H  
ATOM   3518  N   THR A 244      -1.942   3.257  41.973  1.00 13.62           N  
ATOM   3519  CA  THR A 244      -2.948   4.192  41.469  1.00 13.62           C  
ATOM   3520  C   THR A 244      -4.446   3.763  41.543  1.00 13.62           C  
ATOM   3521  O   THR A 244      -5.196   4.150  40.646  1.00 13.62           O  
ATOM   3522  CB  THR A 244      -2.651   4.580  40.005  1.00 13.62           C  
ATOM   3523  OG1 THR A 244      -2.606   3.414  39.190  1.00 13.62           O  
ATOM   3524  CG2 THR A 244      -1.315   5.305  39.899  1.00 13.62           C  
ATOM   3525  H   THR A 244      -1.962   2.307  41.605  1.00 13.62           H  
ATOM   3526  HA  THR A 244      -2.859   5.103  42.058  1.00 13.62           H  
ATOM   3527  HB  THR A 244      -3.442   5.234  39.645  1.00 13.62           H  
ATOM   3528  HG1 THR A 244      -1.820   2.886  39.437  1.00 13.62           H  
ATOM   3529 1HG2 THR A 244      -1.136   5.575  38.869  1.00 13.62           H  
ATOM   3530 2HG2 THR A 244      -1.342   6.204  40.512  1.00 13.62           H  
ATOM   3531 3HG2 THR A 244      -0.514   4.657  40.244  1.00 13.62           H  
ATOM   3532  N   LEU A 245      -4.938   3.001  42.554  1.00 13.76           N  
ATOM   3533  CA  LEU A 245      -4.250   2.453  43.725  1.00 13.76           C  
ATOM   3534  C   LEU A 245      -5.084   1.403  44.437  1.00 13.76           C  
ATOM   3535  O   LEU A 245      -6.304   1.337  44.264  1.00 13.76           O  
ATOM   3536  CB  LEU A 245      -3.924   3.552  44.747  1.00 13.76           C  
ATOM   3537  CG  LEU A 245      -5.108   4.121  45.515  1.00 13.76           C  
ATOM   3538  CD1 LEU A 245      -4.585   4.924  46.682  1.00 13.76           C  
ATOM   3539  CD2 LEU A 245      -5.942   4.987  44.585  1.00 13.76           C  
ATOM   3540  H   LEU A 245      -5.919   2.781  42.494  1.00 13.76           H  
ATOM   3541  HA  LEU A 245      -3.365   1.937  43.418  1.00 13.76           H  
ATOM   3542 1HB  LEU A 245      -3.218   3.148  45.469  1.00 13.76           H  
ATOM   3543 2HB  LEU A 245      -3.453   4.386  44.255  1.00 13.76           H  
ATOM   3544  HG  LEU A 245      -5.722   3.310  45.906  1.00 13.76           H  
ATOM   3545 1HD1 LEU A 245      -5.422   5.334  47.247  1.00 13.76           H  
ATOM   3546 2HD1 LEU A 245      -3.992   4.276  47.328  1.00 13.76           H  
ATOM   3547 3HD1 LEU A 245      -3.962   5.738  46.313  1.00 13.76           H  
ATOM   3548 1HD2 LEU A 245      -6.788   5.401  45.134  1.00 13.76           H  
ATOM   3549 2HD2 LEU A 245      -5.329   5.800  44.195  1.00 13.76           H  
ATOM   3550 3HD2 LEU A 245      -6.313   4.383  43.759  1.00 13.76           H  
ATOM   3551  N   GLY A 246      -4.439   0.664  45.338  1.00 13.75           N  
ATOM   3552  CA  GLY A 246      -5.180  -0.248  46.204  1.00 13.75           C  
ATOM   3553  C   GLY A 246      -4.498  -1.566  46.576  1.00 13.75           C  
ATOM   3554  O   GLY A 246      -5.101  -2.377  47.281  1.00 13.75           O  
ATOM   3555  H   GLY A 246      -3.423   0.723  45.373  1.00 13.75           H  
ATOM   3556 1HA  GLY A 246      -5.427   0.283  47.122  1.00 13.75           H  
ATOM   3557 2HA  GLY A 246      -6.133  -0.477  45.731  1.00 13.75           H  
ATOM   3558  N   ALA A 247      -3.268  -1.811  46.131  1.00 13.62           N  
ATOM   3559  CA  ALA A 247      -2.629  -3.069  46.546  1.00 13.62           C  
ATOM   3560  C   ALA A 247      -1.115  -2.935  46.586  1.00 13.62           C  
ATOM   3561  O   ALA A 247      -0.549  -2.020  46.005  1.00 13.62           O  
ATOM   3562  CB  ALA A 247      -3.040  -4.209  45.630  1.00 13.62           C  
ATOM   3563  H   ALA A 247      -2.780  -1.142  45.534  1.00 13.62           H  
ATOM   3564  HA  ALA A 247      -2.961  -3.300  47.557  1.00 13.62           H  
ATOM   3565 1HB  ALA A 247      -2.578  -5.134  45.972  1.00 13.62           H  
ATOM   3566 2HB  ALA A 247      -4.122  -4.318  45.647  1.00 13.62           H  
ATOM   3567 3HB  ALA A 247      -2.723  -4.000  44.651  1.00 13.62           H  
ATOM   3568  N   GLU A 248      -0.466  -3.807  47.345  1.00 13.39           N  
ATOM   3569  CA  GLU A 248       0.989  -3.796  47.424  1.00 13.39           C  
ATOM   3570  C   GLU A 248       1.606  -4.602  46.262  1.00 13.39           C  
ATOM   3571  O   GLU A 248       1.131  -5.703  45.985  1.00 13.39           O  
ATOM   3572  CB  GLU A 248       1.432  -4.368  48.774  1.00 13.39           C  
ATOM   3573  CG  GLU A 248       2.929  -4.293  49.048  1.00 13.39           C  
ATOM   3574  CD  GLU A 248       3.305  -4.815  50.421  1.00 13.39           C  
ATOM   3575  OE1 GLU A 248       2.440  -5.308  51.107  1.00 13.39           O  
ATOM   3576  OE2 GLU A 248       4.452  -4.699  50.790  1.00 13.39           O  
ATOM   3577  H   GLU A 248      -0.984  -4.516  47.844  1.00 13.39           H  
ATOM   3578  HA  GLU A 248       1.307  -2.762  47.403  1.00 13.39           H  
ATOM   3579 1HB  GLU A 248       0.921  -3.838  49.579  1.00 13.39           H  
ATOM   3580 2HB  GLU A 248       1.138  -5.416  48.837  1.00 13.39           H  
ATOM   3581 1HG  GLU A 248       3.455  -4.878  48.295  1.00 13.39           H  
ATOM   3582 2HG  GLU A 248       3.253  -3.258  48.955  1.00 13.39           H  
ATOM   3583  N   PRO A 249       2.617  -4.077  45.539  1.00 13.14           N  
ATOM   3584  CA  PRO A 249       3.360  -4.785  44.507  1.00 13.14           C  
ATOM   3585  C   PRO A 249       3.988  -6.053  45.043  1.00 13.14           C  
ATOM   3586  O   PRO A 249       4.504  -6.077  46.159  1.00 13.14           O  
ATOM   3587  CB  PRO A 249       4.424  -3.756  44.096  1.00 13.14           C  
ATOM   3588  CG  PRO A 249       3.791  -2.414  44.399  1.00 13.14           C  
ATOM   3589  CD  PRO A 249       2.975  -2.644  45.659  1.00 13.14           C  
ATOM   3590  HA  PRO A 249       2.699  -5.040  43.688  1.00 13.14           H  
ATOM   3591 1HB  PRO A 249       5.352  -3.932  44.658  1.00 13.14           H  
ATOM   3592 2HB  PRO A 249       4.666  -3.881  43.030  1.00 13.14           H  
ATOM   3593 1HG  PRO A 249       4.572  -1.648  44.532  1.00 13.14           H  
ATOM   3594 2HG  PRO A 249       3.173  -2.085  43.552  1.00 13.14           H  
ATOM   3595 1HD  PRO A 249       3.568  -2.457  46.565  1.00 13.14           H  
ATOM   3596 2HD  PRO A 249       2.085  -1.997  45.586  1.00 13.14           H  
ATOM   3597  N   VAL A 250       3.975  -7.091  44.219  1.00 12.92           N  
ATOM   3598  CA  VAL A 250       4.528  -8.376  44.598  1.00 12.92           C  
ATOM   3599  C   VAL A 250       4.781  -9.246  43.373  1.00 12.92           C  
ATOM   3600  O   VAL A 250       5.050  -8.730  42.288  1.00 12.92           O  
ATOM   3601  OXT VAL A 250       4.552 -10.452  43.430  1.00 12.92           O  
ATOM   3602  CB  VAL A 250       3.565  -9.073  45.576  1.00 12.92           C  
ATOM   3603  CG1 VAL A 250       2.217  -9.267  44.912  1.00 12.92           C  
ATOM   3604  CG2 VAL A 250       4.149 -10.408  46.010  1.00 12.92           C  
ATOM   3605  H   VAL A 250       3.541  -6.993  43.312  1.00 12.92           H  
ATOM   3606  HA  VAL A 250       5.477  -8.205  45.108  1.00 12.92           H  
ATOM   3607  HB  VAL A 250       3.415  -8.437  46.453  1.00 12.92           H  
ATOM   3608 1HG1 VAL A 250       1.533  -9.749  45.610  1.00 12.92           H  
ATOM   3609 2HG1 VAL A 250       1.808  -8.296  44.617  1.00 12.92           H  
ATOM   3610 3HG1 VAL A 250       2.340  -9.888  44.041  1.00 12.92           H  
ATOM   3611 1HG2 VAL A 250       3.468 -10.892  46.709  1.00 12.92           H  
ATOM   3612 2HG2 VAL A 250       4.292 -11.051  45.146  1.00 12.92           H  
ATOM   3613 3HG2 VAL A 250       5.110 -10.240  46.498  1.00 12.92           H  
TER    3614
ENDMDL

