REMARK ID 91261 MODEL 1 2021-07-10_00000106_1_19
PFRMAT TS
TARGET 2021-07-10_00000106_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.693  -1.792   0.996  1.00 10.46           N  
ATOM      2  CA  GLY A   1       3.126  -1.718  -0.399  1.00 10.46           C  
ATOM      3  C   GLY A   1       3.521  -0.299  -0.783  1.00 10.46           C  
ATOM      4  O   GLY A   1       4.226   0.381  -0.033  1.00 10.46           O  
ATOM      5  H   GLY A   1       2.686  -0.944   1.547  1.00 10.46           H  
ATOM      6 1HA  GLY A   1       3.969  -2.392  -0.564  1.00 10.46           H  
ATOM      7 2HA  GLY A   1       2.316  -2.050  -1.041  1.00 10.46           H  
ATOM      8  N   GLY A   2       3.058   0.150  -1.948  1.00  9.76           N  
ATOM      9  CA  GLY A   2       3.377   1.487  -2.433  1.00  9.76           C  
ATOM     10  C   GLY A   2       2.367   2.509  -1.945  1.00  9.76           C  
ATOM     11  O   GLY A   2       1.484   2.182  -1.153  1.00  9.76           O  
ATOM     12  H   GLY A   2       2.486  -0.453  -2.516  1.00  9.76           H  
ATOM     13 1HA  GLY A   2       4.383   1.769  -2.117  1.00  9.76           H  
ATOM     14 2HA  GLY A   2       3.379   1.476  -3.522  1.00  9.76           H  
ATOM     15  N   SER A   3       2.486   3.741  -2.434  1.00  8.89           N  
ATOM     16  CA  SER A   3       1.569   4.807  -2.038  1.00  8.89           C  
ATOM     17  C   SER A   3       1.208   5.779  -3.169  1.00  8.89           C  
ATOM     18  O   SER A   3       0.560   6.797  -2.927  1.00  8.89           O  
ATOM     19  CB  SER A   3       2.162   5.570  -0.871  1.00  8.89           C  
ATOM     20  OG  SER A   3       3.373   6.177  -1.228  1.00  8.89           O  
ATOM     21  H   SER A   3       3.244   3.941  -3.071  1.00  8.89           H  
ATOM     22  HA  SER A   3       0.640   4.341  -1.701  1.00  8.89           H  
ATOM     23 1HB  SER A   3       1.455   6.328  -0.538  1.00  8.89           H  
ATOM     24 2HB  SER A   3       2.325   4.885  -0.038  1.00  8.89           H  
ATOM     25  HG  SER A   3       3.164   6.789  -1.939  1.00  8.89           H  
ATOM     26  N   THR A   4       1.653   5.490  -4.392  1.00  7.85           N  
ATOM     27  CA  THR A   4       1.390   6.375  -5.529  1.00  7.85           C  
ATOM     28  C   THR A   4      -0.081   6.487  -5.906  1.00  7.85           C  
ATOM     29  O   THR A   4      -0.768   5.480  -6.072  1.00  7.85           O  
ATOM     30  CB  THR A   4       2.193   5.928  -6.773  1.00  7.85           C  
ATOM     31  OG1 THR A   4       3.596   6.000  -6.485  1.00  7.85           O  
ATOM     32  CG2 THR A   4       1.854   6.790  -8.000  1.00  7.85           C  
ATOM     33  H   THR A   4       2.167   4.636  -4.540  1.00  7.85           H  
ATOM     34  HA  THR A   4       1.730   7.375  -5.259  1.00  7.85           H  
ATOM     35  HB  THR A   4       1.947   4.894  -6.992  1.00  7.85           H  
ATOM     36  HG1 THR A   4       4.097   5.627  -7.220  1.00  7.85           H  
ATOM     37 1HG2 THR A   4       2.425   6.447  -8.862  1.00  7.85           H  
ATOM     38 2HG2 THR A   4       0.798   6.699  -8.220  1.00  7.85           H  
ATOM     39 3HG2 THR A   4       2.095   7.832  -7.800  1.00  7.85           H  
ATOM     40  N   ASP A   5      -0.539   7.730  -6.054  1.00  6.61           N  
ATOM     41  CA  ASP A   5      -1.889   8.051  -6.504  1.00  6.61           C  
ATOM     42  C   ASP A   5      -1.954   8.073  -8.033  1.00  6.61           C  
ATOM     43  O   ASP A   5      -2.765   7.396  -8.668  1.00  6.61           O  
ATOM     44  CB  ASP A   5      -2.344   9.390  -5.892  1.00  6.61           C  
ATOM     45  CG  ASP A   5      -1.377  10.606  -6.134  1.00  6.61           C  
ATOM     46  OD1 ASP A   5      -0.312  10.421  -6.704  1.00  6.61           O  
ATOM     47  OD2 ASP A   5      -1.726  11.691  -5.735  1.00  6.61           O  
ATOM     48  H   ASP A   5       0.096   8.486  -5.845  1.00  6.61           H  
ATOM     49  HA  ASP A   5      -2.564   7.270  -6.149  1.00  6.61           H  
ATOM     50 1HB  ASP A   5      -3.321   9.651  -6.300  1.00  6.61           H  
ATOM     51 2HB  ASP A   5      -2.470   9.265  -4.816  1.00  6.61           H  
ATOM     52  N   ALA A   6      -1.042   8.832  -8.625  1.00  5.27           N  
ATOM     53  CA  ALA A   6      -0.963   9.041 -10.063  1.00  5.27           C  
ATOM     54  C   ALA A   6      -0.334   7.850 -10.765  1.00  5.27           C  
ATOM     55  O   ALA A   6       0.777   7.925 -11.292  1.00  5.27           O  
ATOM     56  CB  ALA A   6      -0.155  10.290 -10.351  1.00  5.27           C  
ATOM     57  H   ALA A   6      -0.413   9.346  -8.016  1.00  5.27           H  
ATOM     58  HA  ALA A   6      -1.974   9.164 -10.446  1.00  5.27           H  
ATOM     59 1HB  ALA A   6      -0.116  10.460 -11.425  1.00  5.27           H  
ATOM     60 2HB  ALA A   6      -0.624  11.145  -9.860  1.00  5.27           H  
ATOM     61 3HB  ALA A   6       0.854  10.159  -9.962  1.00  5.27           H  
ATOM     62  N   LEU A   7      -1.060   6.752 -10.767  1.00  3.98           N  
ATOM     63  CA  LEU A   7      -0.588   5.523 -11.366  1.00  3.98           C  
ATOM     64  C   LEU A   7      -0.667   5.624 -12.894  1.00  3.98           C  
ATOM     65  O   LEU A   7      -1.547   6.311 -13.416  1.00  3.98           O  
ATOM     66  CB  LEU A   7      -1.414   4.359 -10.835  1.00  3.98           C  
ATOM     67  CG  LEU A   7      -1.246   4.116  -9.341  1.00  3.98           C  
ATOM     68  CD1 LEU A   7      -2.211   3.101  -8.886  1.00  3.98           C  
ATOM     69  CD2 LEU A   7       0.163   3.632  -9.080  1.00  3.98           C  
ATOM     70  H   LEU A   7      -1.958   6.788 -10.283  1.00  3.98           H  
ATOM     71  HA  LEU A   7       0.424   5.386 -11.024  1.00  3.98           H  
ATOM     72 1HB  LEU A   7      -2.468   4.565 -11.019  1.00  3.98           H  
ATOM     73 2HB  LEU A   7      -1.142   3.451 -11.365  1.00  3.98           H  
ATOM     74  HG  LEU A   7      -1.430   5.043  -8.790  1.00  3.98           H  
ATOM     75 1HD1 LEU A   7      -2.079   2.942  -7.818  1.00  3.98           H  
ATOM     76 2HD1 LEU A   7      -3.226   3.449  -9.070  1.00  3.98           H  
ATOM     77 3HD1 LEU A   7      -2.040   2.173  -9.423  1.00  3.98           H  
ATOM     78 1HD2 LEU A   7       0.285   3.456  -8.010  1.00  3.98           H  
ATOM     79 2HD2 LEU A   7       0.335   2.704  -9.624  1.00  3.98           H  
ATOM     80 3HD2 LEU A   7       0.872   4.382  -9.412  1.00  3.98           H  
ATOM     81  N   PRO A   8       0.232   4.967 -13.642  1.00  2.89           N  
ATOM     82  CA  PRO A   8       0.245   4.926 -15.092  1.00  2.89           C  
ATOM     83  C   PRO A   8      -1.083   4.399 -15.677  1.00  2.89           C  
ATOM     84  O   PRO A   8      -1.704   3.501 -15.099  1.00  2.89           O  
ATOM     85  CB  PRO A   8       1.398   3.958 -15.364  1.00  2.89           C  
ATOM     86  CG  PRO A   8       2.292   4.048 -14.166  1.00  2.89           C  
ATOM     87  CD  PRO A   8       1.378   4.261 -13.006  1.00  2.89           C  
ATOM     88  HA  PRO A   8       0.491   5.936 -15.440  1.00  2.89           H  
ATOM     89 1HB  PRO A   8       1.008   2.968 -15.518  1.00  2.89           H  
ATOM     90 2HB  PRO A   8       1.921   4.249 -16.279  1.00  2.89           H  
ATOM     91 1HG  PRO A   8       2.889   3.132 -14.066  1.00  2.89           H  
ATOM     92 2HG  PRO A   8       3.005   4.877 -14.297  1.00  2.89           H  
ATOM     93 1HD  PRO A   8       1.068   3.311 -12.544  1.00  2.89           H  
ATOM     94 2HD  PRO A   8       1.940   4.909 -12.324  1.00  2.89           H  
ATOM     95  N   PRO A   9      -1.495   4.863 -16.872  1.00  2.07           N  
ATOM     96  CA  PRO A   9      -2.721   4.497 -17.582  1.00  2.07           C  
ATOM     97  C   PRO A   9      -2.656   3.110 -18.224  1.00  2.07           C  
ATOM     98  O   PRO A   9      -2.542   2.960 -19.450  1.00  2.07           O  
ATOM     99  CB  PRO A   9      -2.846   5.625 -18.613  1.00  2.07           C  
ATOM    100  CG  PRO A   9      -1.429   6.030 -18.901  1.00  2.07           C  
ATOM    101  CD  PRO A   9      -0.708   5.910 -17.562  1.00  2.07           C  
ATOM    102  HA  PRO A   9      -3.560   4.539 -16.871  1.00  2.07           H  
ATOM    103 1HB  PRO A   9      -3.370   5.257 -19.508  1.00  2.07           H  
ATOM    104 2HB  PRO A   9      -3.449   6.445 -18.200  1.00  2.07           H  
ATOM    105 1HG  PRO A   9      -1.016   5.389 -19.670  1.00  2.07           H  
ATOM    106 2HG  PRO A   9      -1.386   7.052 -19.310  1.00  2.07           H  
ATOM    107 1HD  PRO A   9       0.338   5.613 -17.711  1.00  2.07           H  
ATOM    108 2HD  PRO A   9      -0.792   6.867 -17.028  1.00  2.07           H  
ATOM    109  N   ILE A  10      -2.702   2.113 -17.353  1.00  1.50           N  
ATOM    110  CA  ILE A  10      -2.616   0.711 -17.732  1.00  1.50           C  
ATOM    111  C   ILE A  10      -3.896  -0.070 -17.455  1.00  1.50           C  
ATOM    112  O   ILE A  10      -4.371  -0.118 -16.317  1.00  1.50           O  
ATOM    113  CB  ILE A  10      -1.497   0.067 -16.930  1.00  1.50           C  
ATOM    114  CG1 ILE A  10      -0.252   0.750 -17.217  1.00  1.50           C  
ATOM    115  CG2 ILE A  10      -1.358  -1.397 -17.248  1.00  1.50           C  
ATOM    116  CD1 ILE A  10       0.815   0.353 -16.325  1.00  1.50           C  
ATOM    117  H   ILE A  10      -2.758   2.362 -16.365  1.00  1.50           H  
ATOM    118  HA  ILE A  10      -2.391   0.649 -18.793  1.00  1.50           H  
ATOM    119  HB  ILE A  10      -1.702   0.189 -15.868  1.00  1.50           H  
ATOM    120 1HG1 ILE A  10       0.040   0.523 -18.239  1.00  1.50           H  
ATOM    121 2HG1 ILE A  10      -0.398   1.812 -17.123  1.00  1.50           H  
ATOM    122 1HG2 ILE A  10      -0.551  -1.803 -16.656  1.00  1.50           H  
ATOM    123 2HG2 ILE A  10      -2.277  -1.912 -17.010  1.00  1.50           H  
ATOM    124 3HG2 ILE A  10      -1.133  -1.525 -18.311  1.00  1.50           H  
ATOM    125 1HD1 ILE A  10       1.721   0.882 -16.600  1.00  1.50           H  
ATOM    126 2HD1 ILE A  10       0.547   0.584 -15.294  1.00  1.50           H  
ATOM    127 3HD1 ILE A  10       0.962  -0.705 -16.433  1.00  1.50           H  
ATOM    128  N   GLU A  11      -4.464  -0.688 -18.485  1.00  1.14           N  
ATOM    129  CA  GLU A  11      -5.638  -1.523 -18.255  1.00  1.14           C  
ATOM    130  C   GLU A  11      -5.164  -2.724 -17.461  1.00  1.14           C  
ATOM    131  O   GLU A  11      -4.164  -3.325 -17.842  1.00  1.14           O  
ATOM    132  CB  GLU A  11      -6.288  -1.984 -19.568  1.00  1.14           C  
ATOM    133  CG  GLU A  11      -7.547  -2.851 -19.365  1.00  1.14           C  
ATOM    134  CD  GLU A  11      -8.191  -3.332 -20.648  1.00  1.14           C  
ATOM    135  OE1 GLU A  11      -7.751  -2.951 -21.704  1.00  1.14           O  
ATOM    136  OE2 GLU A  11      -9.129  -4.102 -20.557  1.00  1.14           O  
ATOM    137  H   GLU A  11      -4.036  -0.618 -19.410  1.00  1.14           H  
ATOM    138  HA  GLU A  11      -6.367  -0.971 -17.661  1.00  1.14           H  
ATOM    139 1HB  GLU A  11      -6.571  -1.113 -20.158  1.00  1.14           H  
ATOM    140 2HB  GLU A  11      -5.567  -2.549 -20.151  1.00  1.14           H  
ATOM    141 1HG  GLU A  11      -7.269  -3.727 -18.778  1.00  1.14           H  
ATOM    142 2HG  GLU A  11      -8.275  -2.284 -18.789  1.00  1.14           H  
ATOM    143  N   GLN A  12      -5.858  -3.108 -16.390  1.00  0.93           N  
ATOM    144  CA  GLN A  12      -5.394  -4.286 -15.659  1.00  0.93           C  
ATOM    145  C   GLN A  12      -6.437  -5.395 -15.609  1.00  0.93           C  
ATOM    146  O   GLN A  12      -7.509  -5.231 -15.004  1.00  0.93           O  
ATOM    147  CB  GLN A  12      -4.955  -3.929 -14.236  1.00  0.93           C  
ATOM    148  CG  GLN A  12      -3.772  -2.965 -14.166  1.00  0.93           C  
ATOM    149  CD  GLN A  12      -3.197  -2.867 -12.776  1.00  0.93           C  
ATOM    150  OE1 GLN A  12      -2.954  -3.916 -12.160  1.00  0.93           O  
ATOM    151  NE2 GLN A  12      -2.975  -1.658 -12.271  1.00  0.93           N  
ATOM    152  H   GLN A  12      -6.670  -2.591 -16.086  1.00  0.93           H  
ATOM    153  HA  GLN A  12      -4.526  -4.691 -16.173  1.00  0.93           H  
ATOM    154 1HB  GLN A  12      -5.793  -3.481 -13.699  1.00  0.93           H  
ATOM    155 2HB  GLN A  12      -4.678  -4.841 -13.706  1.00  0.93           H  
ATOM    156 1HG  GLN A  12      -2.996  -3.302 -14.836  1.00  0.93           H  
ATOM    157 2HG  GLN A  12      -4.110  -1.970 -14.463  1.00  0.93           H  
ATOM    158 1HE2 GLN A  12      -2.595  -1.559 -11.351  1.00  0.93           H  
ATOM    159 2HE2 GLN A  12      -3.190  -0.840 -12.809  1.00  0.93           H  
ATOM    160  N   GLN A  13      -6.096  -6.525 -16.235  1.00  0.82           N  
ATOM    161  CA  GLN A  13      -6.990  -7.676 -16.301  1.00  0.82           C  
ATOM    162  C   GLN A  13      -6.428  -8.818 -15.476  1.00  0.82           C  
ATOM    163  O   GLN A  13      -5.214  -9.012 -15.443  1.00  0.82           O  
ATOM    164  CB  GLN A  13      -7.156  -8.174 -17.745  1.00  0.82           C  
ATOM    165  CG  GLN A  13      -7.763  -7.187 -18.718  1.00  0.82           C  
ATOM    166  CD  GLN A  13      -7.930  -7.768 -20.132  1.00  0.82           C  
ATOM    167  OE1 GLN A  13      -7.570  -8.932 -20.415  1.00  0.82           O  
ATOM    168  NE2 GLN A  13      -8.478  -6.955 -21.032  1.00  0.82           N  
ATOM    169  H   GLN A  13      -5.190  -6.563 -16.710  1.00  0.82           H  
ATOM    170  HA  GLN A  13      -7.954  -7.400 -15.892  1.00  0.82           H  
ATOM    171 1HB  GLN A  13      -6.189  -8.465 -18.127  1.00  0.82           H  
ATOM    172 2HB  GLN A  13      -7.787  -9.067 -17.739  1.00  0.82           H  
ATOM    173 1HG  GLN A  13      -8.745  -6.897 -18.357  1.00  0.82           H  
ATOM    174 2HG  GLN A  13      -7.120  -6.308 -18.781  1.00  0.82           H  
ATOM    175 1HE2 GLN A  13      -8.617  -7.258 -21.970  1.00  0.82           H  
ATOM    176 2HE2 GLN A  13      -8.757  -5.997 -20.773  1.00  0.82           H  
ATOM    177  N   PHE A  14      -7.309  -9.528 -14.790  1.00  0.77           N  
ATOM    178  CA  PHE A  14      -6.970 -10.709 -13.989  1.00  0.77           C  
ATOM    179  C   PHE A  14      -7.658 -11.994 -14.426  1.00  0.77           C  
ATOM    180  O   PHE A  14      -8.882 -12.110 -14.395  1.00  0.77           O  
ATOM    181  CB  PHE A  14      -7.180 -10.430 -12.503  1.00  0.77           C  
ATOM    182  CG  PHE A  14      -6.086  -9.623 -11.835  1.00  0.77           C  
ATOM    183  CD1 PHE A  14      -5.835  -8.280 -12.077  1.00  0.77           C  
ATOM    184  CD2 PHE A  14      -5.335 -10.259 -10.850  1.00  0.77           C  
ATOM    185  CE1 PHE A  14      -4.810  -7.624 -11.374  1.00  0.77           C  
ATOM    186  CE2 PHE A  14      -4.357  -9.597 -10.149  1.00  0.77           C  
ATOM    187  CZ  PHE A  14      -4.085  -8.287 -10.412  1.00  0.77           C  
ATOM    188  H   PHE A  14      -8.290  -9.261 -14.890  1.00  0.77           H  
ATOM    189  HA  PHE A  14      -5.905 -10.871 -14.106  1.00  0.77           H  
ATOM    190 1HB  PHE A  14      -8.129  -9.914 -12.352  1.00  0.77           H  
ATOM    191 2HB  PHE A  14      -7.231 -11.374 -11.995  1.00  0.77           H  
ATOM    192  HD1 PHE A  14      -6.415  -7.742 -12.822  1.00  0.77           H  
ATOM    193  HD2 PHE A  14      -5.542 -11.306 -10.631  1.00  0.77           H  
ATOM    194  HE1 PHE A  14      -4.591  -6.574 -11.578  1.00  0.77           H  
ATOM    195  HE2 PHE A  14      -3.797 -10.117  -9.385  1.00  0.77           H  
ATOM    196  HZ  PHE A  14      -3.301  -7.766  -9.859  1.00  0.77           H  
ATOM    197  N   TYR A  15      -6.860 -12.977 -14.799  1.00  0.77           N  
ATOM    198  CA  TYR A  15      -7.410 -14.249 -15.247  1.00  0.77           C  
ATOM    199  C   TYR A  15      -7.305 -15.286 -14.157  1.00  0.77           C  
ATOM    200  O   TYR A  15      -6.223 -15.510 -13.607  1.00  0.77           O  
ATOM    201  CB  TYR A  15      -6.692 -14.701 -16.506  1.00  0.77           C  
ATOM    202  CG  TYR A  15      -7.054 -13.891 -17.707  1.00  0.77           C  
ATOM    203  CD1 TYR A  15      -6.466 -12.682 -17.900  1.00  0.77           C  
ATOM    204  CD2 TYR A  15      -7.965 -14.372 -18.614  1.00  0.77           C  
ATOM    205  CE1 TYR A  15      -6.789 -11.916 -19.003  1.00  0.77           C  
ATOM    206  CE2 TYR A  15      -8.294 -13.627 -19.729  1.00  0.77           C  
ATOM    207  CZ  TYR A  15      -7.703 -12.383 -19.917  1.00  0.77           C  
ATOM    208  OH  TYR A  15      -8.019 -11.603 -21.015  1.00  0.77           O  
ATOM    209  H   TYR A  15      -5.849 -12.825 -14.781  1.00  0.77           H  
ATOM    210  HA  TYR A  15      -8.464 -14.117 -15.478  1.00  0.77           H  
ATOM    211 1HB  TYR A  15      -5.618 -14.610 -16.345  1.00  0.77           H  
ATOM    212 2HB  TYR A  15      -6.924 -15.748 -16.707  1.00  0.77           H  
ATOM    213  HD1 TYR A  15      -5.751 -12.328 -17.163  1.00  0.77           H  
ATOM    214  HD2 TYR A  15      -8.423 -15.335 -18.439  1.00  0.77           H  
ATOM    215  HE1 TYR A  15      -6.328 -10.942 -19.155  1.00  0.77           H  
ATOM    216  HE2 TYR A  15      -9.024 -14.007 -20.447  1.00  0.77           H  
ATOM    217  HH  TYR A  15      -7.790 -10.662 -20.829  1.00  0.77           H  
ATOM    218  N   GLU A  16      -8.421 -15.937 -13.854  1.00  0.80           N  
ATOM    219  CA  GLU A  16      -8.392 -16.940 -12.801  1.00  0.80           C  
ATOM    220  C   GLU A  16      -7.935 -18.271 -13.376  1.00  0.80           C  
ATOM    221  O   GLU A  16      -8.533 -18.774 -14.330  1.00  0.80           O  
ATOM    222  CB  GLU A  16      -9.754 -17.066 -12.120  1.00  0.80           C  
ATOM    223  CG  GLU A  16      -9.786 -18.042 -10.944  1.00  0.80           C  
ATOM    224  CD  GLU A  16     -11.140 -18.111 -10.274  1.00  0.80           C  
ATOM    225  OE1 GLU A  16     -11.660 -17.080  -9.918  1.00  0.80           O  
ATOM    226  OE2 GLU A  16     -11.653 -19.196 -10.122  1.00  0.80           O  
ATOM    227  H   GLU A  16      -9.283 -15.717 -14.342  1.00  0.80           H  
ATOM    228  HA  GLU A  16      -7.682 -16.619 -12.054  1.00  0.80           H  
ATOM    229 1HB  GLU A  16     -10.061 -16.086 -11.748  1.00  0.80           H  
ATOM    230 2HB  GLU A  16     -10.497 -17.389 -12.848  1.00  0.80           H  
ATOM    231 1HG  GLU A  16      -9.518 -19.036 -11.302  1.00  0.80           H  
ATOM    232 2HG  GLU A  16      -9.032 -17.738 -10.211  1.00  0.80           H  
ATOM    233  N   THR A  17      -6.860 -18.815 -12.818  1.00  0.83           N  
ATOM    234  CA  THR A  17      -6.294 -20.056 -13.338  1.00  0.83           C  
ATOM    235  C   THR A  17      -5.396 -20.807 -12.361  1.00  0.83           C  
ATOM    236  O   THR A  17      -4.634 -20.201 -11.616  1.00  0.83           O  
ATOM    237  CB  THR A  17      -5.460 -19.743 -14.585  1.00  0.83           C  
ATOM    238  OG1 THR A  17      -4.939 -20.961 -15.125  1.00  0.83           O  
ATOM    239  CG2 THR A  17      -4.332 -18.815 -14.201  1.00  0.83           C  
ATOM    240  H   THR A  17      -6.445 -18.333 -12.020  1.00  0.83           H  
ATOM    241  HA  THR A  17      -7.118 -20.714 -13.612  1.00  0.83           H  
ATOM    242  HB  THR A  17      -6.085 -19.266 -15.337  1.00  0.83           H  
ATOM    243  HG1 THR A  17      -4.340 -21.373 -14.467  1.00  0.83           H  
ATOM    244 1HG2 THR A  17      -3.738 -18.596 -15.069  1.00  0.83           H  
ATOM    245 2HG2 THR A  17      -4.738 -17.886 -13.794  1.00  0.83           H  
ATOM    246 3HG2 THR A  17      -3.720 -19.302 -13.449  1.00  0.83           H  
ATOM    247  N   SER A  18      -5.392 -22.132 -12.452  1.00  0.87           N  
ATOM    248  CA  SER A  18      -4.459 -22.920 -11.651  1.00  0.87           C  
ATOM    249  C   SER A  18      -3.069 -22.797 -12.253  1.00  0.87           C  
ATOM    250  O   SER A  18      -2.950 -22.483 -13.445  1.00  0.87           O  
ATOM    251  CB  SER A  18      -4.884 -24.376 -11.616  1.00  0.87           C  
ATOM    252  OG  SER A  18      -4.752 -24.975 -12.881  1.00  0.87           O  
ATOM    253  H   SER A  18      -6.041 -22.590 -13.078  1.00  0.87           H  
ATOM    254  HA  SER A  18      -4.437 -22.524 -10.634  1.00  0.87           H  
ATOM    255 1HB  SER A  18      -4.278 -24.916 -10.891  1.00  0.87           H  
ATOM    256 2HB  SER A  18      -5.921 -24.441 -11.288  1.00  0.87           H  
ATOM    257  HG  SER A  18      -5.109 -25.869 -12.786  1.00  0.87           H  
ATOM    258  N   SER A  19      -2.037 -23.160 -11.483  1.00  0.89           N  
ATOM    259  CA  SER A  19      -0.651 -23.086 -11.955  1.00  0.89           C  
ATOM    260  C   SER A  19      -0.353 -23.982 -13.159  1.00  0.89           C  
ATOM    261  O   SER A  19       0.597 -23.736 -13.903  1.00  0.89           O  
ATOM    262  CB  SER A  19       0.289 -23.428 -10.815  1.00  0.89           C  
ATOM    263  OG  SER A  19       0.168 -24.773 -10.445  1.00  0.89           O  
ATOM    264  H   SER A  19      -2.213 -23.441 -10.528  1.00  0.89           H  
ATOM    265  HA  SER A  19      -0.457 -22.060 -12.252  1.00  0.89           H  
ATOM    266 1HB  SER A  19       1.316 -23.219 -11.108  1.00  0.89           H  
ATOM    267 2HB  SER A  19       0.056 -22.794  -9.960  1.00  0.89           H  
ATOM    268  HG  SER A  19       0.652 -25.269 -11.112  1.00  0.89           H  
ATOM    269  N   LYS A  20      -1.180 -25.003 -13.370  1.00  0.88           N  
ATOM    270  CA  LYS A  20      -1.012 -25.910 -14.496  1.00  0.88           C  
ATOM    271  C   LYS A  20      -1.641 -25.341 -15.768  1.00  0.88           C  
ATOM    272  O   LYS A  20      -1.332 -25.784 -16.876  1.00  0.88           O  
ATOM    273  CB  LYS A  20      -1.629 -27.275 -14.185  1.00  0.88           C  
ATOM    274  CG  LYS A  20      -0.922 -28.061 -13.081  1.00  0.88           C  
ATOM    275  CD  LYS A  20      -1.599 -29.406 -12.837  1.00  0.88           C  
ATOM    276  CE  LYS A  20      -0.887 -30.201 -11.749  1.00  0.88           C  
ATOM    277  NZ  LYS A  20      -1.557 -31.504 -11.487  1.00  0.88           N  
ATOM    278  H   LYS A  20      -1.942 -25.149 -12.724  1.00  0.88           H  
ATOM    279  HA  LYS A  20       0.055 -26.042 -14.680  1.00  0.88           H  
ATOM    280 1HB  LYS A  20      -2.669 -27.137 -13.886  1.00  0.88           H  
ATOM    281 2HB  LYS A  20      -1.627 -27.886 -15.087  1.00  0.88           H  
ATOM    282 1HG  LYS A  20       0.117 -28.232 -13.366  1.00  0.88           H  
ATOM    283 2HG  LYS A  20      -0.936 -27.481 -12.158  1.00  0.88           H  
ATOM    284 1HD  LYS A  20      -2.634 -29.241 -12.535  1.00  0.88           H  
ATOM    285 2HD  LYS A  20      -1.596 -29.987 -13.759  1.00  0.88           H  
ATOM    286 1HE  LYS A  20       0.140 -30.389 -12.059  1.00  0.88           H  
ATOM    287 2HE  LYS A  20      -0.877 -29.618 -10.829  1.00  0.88           H  
ATOM    288 1HZ  LYS A  20      -1.057 -32.000 -10.762  1.00  0.88           H  
ATOM    289 2HZ  LYS A  20      -2.508 -31.340 -11.187  1.00  0.88           H  
ATOM    290 3HZ  LYS A  20      -1.561 -32.058 -12.331  1.00  0.88           H  
ATOM    291  N   GLY A  21      -2.551 -24.374 -15.609  1.00  0.87           N  
ATOM    292  CA  GLY A  21      -3.248 -23.782 -16.739  1.00  0.87           C  
ATOM    293  C   GLY A  21      -2.587 -22.483 -17.173  1.00  0.87           C  
ATOM    294  O   GLY A  21      -2.837 -21.997 -18.281  1.00  0.87           O  
ATOM    295  H   GLY A  21      -2.754 -24.006 -14.684  1.00  0.87           H  
ATOM    296 1HA  GLY A  21      -3.269 -24.485 -17.571  1.00  0.87           H  
ATOM    297 2HA  GLY A  21      -4.283 -23.587 -16.456  1.00  0.87           H  
ATOM    298  N   LYS A  22      -1.684 -21.963 -16.335  1.00  0.84           N  
ATOM    299  CA  LYS A  22      -1.017 -20.700 -16.632  1.00  0.84           C  
ATOM    300  C   LYS A  22      -0.193 -20.738 -17.924  1.00  0.84           C  
ATOM    301  O   LYS A  22      -0.079 -19.726 -18.615  1.00  0.84           O  
ATOM    302  CB  LYS A  22      -0.152 -20.242 -15.464  1.00  0.84           C  
ATOM    303  CG  LYS A  22      -0.919 -19.761 -14.268  1.00  0.84           C  
ATOM    304  CD  LYS A  22      -0.013 -19.236 -13.177  1.00  0.84           C  
ATOM    305  CE  LYS A  22      -0.825 -18.738 -11.947  1.00  0.84           C  
ATOM    306  NZ  LYS A  22       0.059 -18.076 -10.942  1.00  0.84           N  
ATOM    307  H   LYS A  22      -1.553 -22.410 -15.428  1.00  0.84           H  
ATOM    308  HA  LYS A  22      -1.790 -19.944 -16.761  1.00  0.84           H  
ATOM    309 1HB  LYS A  22       0.518 -21.047 -15.152  1.00  0.84           H  
ATOM    310 2HB  LYS A  22       0.435 -19.414 -15.777  1.00  0.84           H  
ATOM    311 1HG  LYS A  22      -1.544 -18.953 -14.586  1.00  0.84           H  
ATOM    312 2HG  LYS A  22      -1.540 -20.549 -13.883  1.00  0.84           H  
ATOM    313 1HD  LYS A  22       0.677 -20.016 -12.866  1.00  0.84           H  
ATOM    314 2HD  LYS A  22       0.572 -18.414 -13.575  1.00  0.84           H  
ATOM    315 1HE  LYS A  22      -1.578 -18.028 -12.269  1.00  0.84           H  
ATOM    316 2HE  LYS A  22      -1.324 -19.587 -11.477  1.00  0.84           H  
ATOM    317 1HZ  LYS A  22      -0.493 -17.737 -10.113  1.00  0.84           H  
ATOM    318 2HZ  LYS A  22       0.765 -18.715 -10.624  1.00  0.84           H  
ATOM    319 3HZ  LYS A  22       0.507 -17.271 -11.431  1.00  0.84           H  
ATOM    320  N   ILE A  23       0.396 -21.882 -18.270  1.00  0.80           N  
ATOM    321  CA  ILE A  23       1.141 -21.930 -19.526  1.00  0.80           C  
ATOM    322  C   ILE A  23       0.193 -21.783 -20.740  1.00  0.80           C  
ATOM    323  O   ILE A  23       0.350 -20.809 -21.476  1.00  0.80           O  
ATOM    324  CB  ILE A  23       2.120 -23.127 -19.616  1.00  0.80           C  
ATOM    325  CG1 ILE A  23       3.253 -22.990 -18.616  1.00  0.80           C  
ATOM    326  CG2 ILE A  23       2.640 -23.240 -21.039  1.00  0.80           C  
ATOM    327  CD1 ILE A  23       4.161 -21.826 -18.906  1.00  0.80           C  
ATOM    328  H   ILE A  23       0.305 -22.700 -17.681  1.00  0.80           H  
ATOM    329  HA  ILE A  23       1.791 -21.056 -19.547  1.00  0.80           H  
ATOM    330  HB  ILE A  23       1.637 -24.024 -19.321  1.00  0.80           H  
ATOM    331 1HG1 ILE A  23       2.826 -22.871 -17.623  1.00  0.80           H  
ATOM    332 2HG1 ILE A  23       3.852 -23.901 -18.625  1.00  0.80           H  
ATOM    333 1HG2 ILE A  23       3.319 -24.086 -21.104  1.00  0.80           H  
ATOM    334 2HG2 ILE A  23       1.815 -23.392 -21.728  1.00  0.80           H  
ATOM    335 3HG2 ILE A  23       3.166 -22.324 -21.307  1.00  0.80           H  
ATOM    336 1HD1 ILE A  23       4.950 -21.790 -18.152  1.00  0.80           H  
ATOM    337 2HD1 ILE A  23       4.605 -21.961 -19.889  1.00  0.80           H  
ATOM    338 3HD1 ILE A  23       3.599 -20.904 -18.894  1.00  0.80           H  
ATOM    339  N   PRO A  24      -0.779 -22.699 -21.009  1.00  0.78           N  
ATOM    340  CA  PRO A  24      -1.773 -22.539 -22.061  1.00  0.78           C  
ATOM    341  C   PRO A  24      -2.471 -21.181 -22.017  1.00  0.78           C  
ATOM    342  O   PRO A  24      -2.698 -20.575 -23.064  1.00  0.78           O  
ATOM    343  CB  PRO A  24      -2.764 -23.659 -21.727  1.00  0.78           C  
ATOM    344  CG  PRO A  24      -1.920 -24.728 -21.118  1.00  0.78           C  
ATOM    345  CD  PRO A  24      -0.903 -23.993 -20.287  1.00  0.78           C  
ATOM    346  HA  PRO A  24      -1.302 -22.705 -23.036  1.00  0.78           H  
ATOM    347 1HB  PRO A  24      -3.539 -23.284 -21.041  1.00  0.78           H  
ATOM    348 2HB  PRO A  24      -3.276 -23.986 -22.644  1.00  0.78           H  
ATOM    349 1HG  PRO A  24      -2.546 -25.403 -20.510  1.00  0.78           H  
ATOM    350 2HG  PRO A  24      -1.458 -25.340 -21.902  1.00  0.78           H  
ATOM    351 1HD  PRO A  24      -1.229 -23.871 -19.256  1.00  0.78           H  
ATOM    352 2HD  PRO A  24      -0.028 -24.597 -20.385  1.00  0.78           H  
ATOM    353  N   LEU A  25      -2.738 -20.643 -20.821  1.00  0.76           N  
ATOM    354  CA  LEU A  25      -3.360 -19.328 -20.733  1.00  0.76           C  
ATOM    355  C   LEU A  25      -2.472 -18.269 -21.346  1.00  0.76           C  
ATOM    356  O   LEU A  25      -2.908 -17.500 -22.203  1.00  0.76           O  
ATOM    357  CB  LEU A  25      -3.656 -18.973 -19.283  1.00  0.76           C  
ATOM    358  CG  LEU A  25      -4.177 -17.554 -19.035  1.00  0.76           C  
ATOM    359  CD1 LEU A  25      -5.461 -17.333 -19.736  1.00  0.76           C  
ATOM    360  CD2 LEU A  25      -4.348 -17.359 -17.578  1.00  0.76           C  
ATOM    361  H   LEU A  25      -2.558 -21.148 -19.953  1.00  0.76           H  
ATOM    362  HA  LEU A  25      -4.298 -19.353 -21.285  1.00  0.76           H  
ATOM    363 1HB  LEU A  25      -4.380 -19.682 -18.886  1.00  0.76           H  
ATOM    364 2HB  LEU A  25      -2.738 -19.077 -18.719  1.00  0.76           H  
ATOM    365  HG  LEU A  25      -3.455 -16.845 -19.414  1.00  0.76           H  
ATOM    366 1HD1 LEU A  25      -5.820 -16.327 -19.552  1.00  0.76           H  
ATOM    367 2HD1 LEU A  25      -5.317 -17.482 -20.802  1.00  0.76           H  
ATOM    368 3HD1 LEU A  25      -6.158 -18.033 -19.353  1.00  0.76           H  
ATOM    369 1HD2 LEU A  25      -4.679 -16.363 -17.399  1.00  0.76           H  
ATOM    370 2HD2 LEU A  25      -5.076 -18.067 -17.197  1.00  0.76           H  
ATOM    371 3HD2 LEU A  25      -3.394 -17.517 -17.092  1.00  0.76           H  
ATOM    372  N   LEU A  26      -1.209 -18.252 -20.938  1.00  0.75           N  
ATOM    373  CA  LEU A  26      -0.259 -17.294 -21.454  1.00  0.75           C  
ATOM    374  C   LEU A  26      -0.134 -17.407 -22.947  1.00  0.75           C  
ATOM    375  O   LEU A  26      -0.213 -16.407 -23.662  1.00  0.75           O  
ATOM    376  CB  LEU A  26       1.111 -17.543 -20.836  1.00  0.75           C  
ATOM    377  CG  LEU A  26       2.216 -16.646 -21.314  1.00  0.75           C  
ATOM    378  CD1 LEU A  26       1.909 -15.243 -20.950  1.00  0.75           C  
ATOM    379  CD2 LEU A  26       3.490 -17.080 -20.695  1.00  0.75           C  
ATOM    380  H   LEU A  26      -0.890 -18.915 -20.230  1.00  0.75           H  
ATOM    381  HA  LEU A  26      -0.604 -16.294 -21.232  1.00  0.75           H  
ATOM    382 1HB  LEU A  26       1.043 -17.449 -19.784  1.00  0.75           H  
ATOM    383 2HB  LEU A  26       1.405 -18.567 -21.054  1.00  0.75           H  
ATOM    384  HG  LEU A  26       2.287 -16.711 -22.388  1.00  0.75           H  
ATOM    385 1HD1 LEU A  26       2.702 -14.586 -21.294  1.00  0.75           H  
ATOM    386 2HD1 LEU A  26       0.964 -14.938 -21.401  1.00  0.75           H  
ATOM    387 3HD1 LEU A  26       1.841 -15.203 -19.877  1.00  0.75           H  
ATOM    388 1HD2 LEU A  26       4.295 -16.442 -21.038  1.00  0.75           H  
ATOM    389 2HD2 LEU A  26       3.412 -17.016 -19.615  1.00  0.75           H  
ATOM    390 3HD2 LEU A  26       3.684 -18.111 -20.988  1.00  0.75           H  
ATOM    391  N   GLN A  27       0.027 -18.629 -23.431  1.00  0.75           N  
ATOM    392  CA  GLN A  27       0.217 -18.848 -24.849  1.00  0.75           C  
ATOM    393  C   GLN A  27      -1.007 -18.370 -25.644  1.00  0.75           C  
ATOM    394  O   GLN A  27      -0.861 -17.758 -26.711  1.00  0.75           O  
ATOM    395  CB  GLN A  27       0.469 -20.331 -25.066  1.00  0.75           C  
ATOM    396  CG  GLN A  27       1.813 -20.833 -24.534  1.00  0.75           C  
ATOM    397  CD  GLN A  27       1.920 -22.339 -24.580  1.00  0.75           C  
ATOM    398  OE1 GLN A  27       0.928 -23.043 -24.364  1.00  0.75           O  
ATOM    399  NE2 GLN A  27       3.109 -22.851 -24.845  1.00  0.75           N  
ATOM    400  H   GLN A  27       0.053 -19.422 -22.785  1.00  0.75           H  
ATOM    401  HA  GLN A  27       1.088 -18.280 -25.177  1.00  0.75           H  
ATOM    402 1HB  GLN A  27      -0.326 -20.907 -24.593  1.00  0.75           H  
ATOM    403 2HB  GLN A  27       0.446 -20.531 -26.114  1.00  0.75           H  
ATOM    404 1HG  GLN A  27       2.596 -20.430 -25.156  1.00  0.75           H  
ATOM    405 2HG  GLN A  27       1.939 -20.503 -23.502  1.00  0.75           H  
ATOM    406 1HE2 GLN A  27       3.237 -23.843 -24.888  1.00  0.75           H  
ATOM    407 2HE2 GLN A  27       3.910 -22.252 -25.004  1.00  0.75           H  
ATOM    408  N   ARG A  28      -2.213 -18.617 -25.112  1.00  0.76           N  
ATOM    409  CA  ARG A  28      -3.445 -18.178 -25.758  1.00  0.76           C  
ATOM    410  C   ARG A  28      -3.605 -16.660 -25.706  1.00  0.76           C  
ATOM    411  O   ARG A  28      -4.089 -16.058 -26.653  1.00  0.76           O  
ATOM    412  CB  ARG A  28      -4.655 -18.830 -25.120  1.00  0.76           C  
ATOM    413  CG  ARG A  28      -4.829 -20.308 -25.384  1.00  0.76           C  
ATOM    414  CD  ARG A  28      -5.935 -20.855 -24.560  1.00  0.76           C  
ATOM    415  NE  ARG A  28      -6.170 -22.260 -24.816  1.00  0.76           N  
ATOM    416  CZ  ARG A  28      -6.824 -23.093 -23.984  1.00  0.76           C  
ATOM    417  NH1 ARG A  28      -7.272 -22.656 -22.826  1.00  0.76           N  
ATOM    418  NH2 ARG A  28      -7.012 -24.354 -24.329  1.00  0.76           N  
ATOM    419  H   ARG A  28      -2.285 -19.144 -24.242  1.00  0.76           H  
ATOM    420  HA  ARG A  28      -3.409 -18.486 -26.803  1.00  0.76           H  
ATOM    421 1HB  ARG A  28      -4.631 -18.675 -24.040  1.00  0.76           H  
ATOM    422 2HB  ARG A  28      -5.545 -18.350 -25.510  1.00  0.76           H  
ATOM    423 1HG  ARG A  28      -5.081 -20.455 -26.435  1.00  0.76           H  
ATOM    424 2HG  ARG A  28      -3.915 -20.845 -25.160  1.00  0.76           H  
ATOM    425 1HD  ARG A  28      -5.695 -20.732 -23.505  1.00  0.76           H  
ATOM    426 2HD  ARG A  28      -6.849 -20.314 -24.790  1.00  0.76           H  
ATOM    427  HE  ARG A  28      -5.846 -22.633 -25.696  1.00  0.76           H  
ATOM    428 1HH1 ARG A  28      -7.124 -21.694 -22.561  1.00  0.76           H  
ATOM    429 2HH1 ARG A  28      -7.760 -23.285 -22.204  1.00  0.76           H  
ATOM    430 1HH2 ARG A  28      -6.671 -24.689 -25.220  1.00  0.76           H  
ATOM    431 2HH2 ARG A  28      -7.502 -24.981 -23.708  1.00  0.76           H  
ATOM    432  N   LEU A  29      -3.207 -16.018 -24.610  1.00  0.77           N  
ATOM    433  CA  LEU A  29      -3.312 -14.563 -24.544  1.00  0.77           C  
ATOM    434  C   LEU A  29      -2.311 -13.893 -25.485  1.00  0.77           C  
ATOM    435  O   LEU A  29      -2.636 -12.935 -26.198  1.00  0.77           O  
ATOM    436  CB  LEU A  29      -3.106 -14.110 -23.107  1.00  0.77           C  
ATOM    437  CG  LEU A  29      -4.239 -14.475 -22.174  1.00  0.77           C  
ATOM    438  CD1 LEU A  29      -3.808 -14.222 -20.797  1.00  0.77           C  
ATOM    439  CD2 LEU A  29      -5.446 -13.630 -22.520  1.00  0.77           C  
ATOM    440  H   LEU A  29      -2.841 -16.541 -23.815  1.00  0.77           H  
ATOM    441  HA  LEU A  29      -4.318 -14.280 -24.851  1.00  0.77           H  
ATOM    442 1HB  LEU A  29      -2.197 -14.582 -22.726  1.00  0.77           H  
ATOM    443 2HB  LEU A  29      -2.976 -13.030 -23.085  1.00  0.77           H  
ATOM    444  HG  LEU A  29      -4.490 -15.529 -22.279  1.00  0.77           H  
ATOM    445 1HD1 LEU A  29      -4.602 -14.456 -20.099  1.00  0.77           H  
ATOM    446 2HD1 LEU A  29      -2.941 -14.840 -20.593  1.00  0.77           H  
ATOM    447 3HD1 LEU A  29      -3.547 -13.199 -20.713  1.00  0.77           H  
ATOM    448 1HD2 LEU A  29      -6.261 -13.886 -21.856  1.00  0.77           H  
ATOM    449 2HD2 LEU A  29      -5.203 -12.577 -22.408  1.00  0.77           H  
ATOM    450 3HD2 LEU A  29      -5.739 -13.821 -23.545  1.00  0.77           H  
ATOM    451  N   LEU A  30      -1.100 -14.434 -25.553  1.00  0.79           N  
ATOM    452  CA  LEU A  30      -0.093 -13.867 -26.431  1.00  0.79           C  
ATOM    453  C   LEU A  30      -0.531 -14.014 -27.890  1.00  0.79           C  
ATOM    454  O   LEU A  30      -0.294 -13.113 -28.691  1.00  0.79           O  
ATOM    455  CB  LEU A  30       1.252 -14.519 -26.150  1.00  0.79           C  
ATOM    456  CG  LEU A  30       1.889 -14.182 -24.795  1.00  0.79           C  
ATOM    457  CD1 LEU A  30       3.069 -15.050 -24.608  1.00  0.79           C  
ATOM    458  CD2 LEU A  30       2.295 -12.739 -24.757  1.00  0.79           C  
ATOM    459  H   LEU A  30      -0.858 -15.229 -24.960  1.00  0.79           H  
ATOM    460  HA  LEU A  30      -0.001 -12.805 -26.212  1.00  0.79           H  
ATOM    461 1HB  LEU A  30       1.128 -15.603 -26.197  1.00  0.79           H  
ATOM    462 2HB  LEU A  30       1.955 -14.224 -26.896  1.00  0.79           H  
ATOM    463  HG  LEU A  30       1.181 -14.378 -23.995  1.00  0.79           H  
ATOM    464 1HD1 LEU A  30       3.544 -14.847 -23.653  1.00  0.79           H  
ATOM    465 2HD1 LEU A  30       2.722 -16.076 -24.642  1.00  0.79           H  
ATOM    466 3HD1 LEU A  30       3.771 -14.883 -25.407  1.00  0.79           H  
ATOM    467 1HD2 LEU A  30       2.744 -12.539 -23.792  1.00  0.79           H  
ATOM    468 2HD2 LEU A  30       3.016 -12.535 -25.549  1.00  0.79           H  
ATOM    469 3HD2 LEU A  30       1.418 -12.115 -24.892  1.00  0.79           H  
ATOM    470  N   SER A  31      -1.245 -15.114 -28.211  1.00  0.81           N  
ATOM    471  CA  SER A  31      -1.831 -15.368 -29.538  1.00  0.81           C  
ATOM    472  C   SER A  31      -2.806 -14.220 -29.842  1.00  0.81           C  
ATOM    473  O   SER A  31      -2.300 -13.272 -30.437  1.00  0.81           O  
ATOM    474  CB  SER A  31      -2.552 -16.706 -29.544  1.00  0.81           C  
ATOM    475  OG  SER A  31      -3.129 -17.006 -30.793  1.00  0.81           O  
ATOM    476  H   SER A  31      -1.366 -15.840 -27.504  1.00  0.81           H  
ATOM    477  HA  SER A  31      -1.044 -15.388 -30.286  1.00  0.81           H  
ATOM    478 1HB  SER A  31      -1.856 -17.492 -29.257  1.00  0.81           H  
ATOM    479 2HB  SER A  31      -3.327 -16.690 -28.809  1.00  0.81           H  
ATOM    480  HG  SER A  31      -3.844 -17.667 -30.609  1.00  0.81           H  
ATOM    481  N   LEU A  32      -3.592 -13.982 -28.787  1.00  0.83           N  
ATOM    482  CA  LEU A  32      -4.892 -13.349 -28.949  1.00  0.83           C  
ATOM    483  C   LEU A  32      -4.654 -11.882 -29.251  1.00  0.83           C  
ATOM    484  O   LEU A  32      -5.275 -11.293 -30.138  1.00  0.83           O  
ATOM    485  CB  LEU A  32      -5.702 -13.463 -27.649  1.00  0.83           C  
ATOM    486  CG  LEU A  32      -7.085 -12.862 -27.606  1.00  0.83           C  
ATOM    487  CD1 LEU A  32      -7.968 -13.536 -28.638  1.00  0.83           C  
ATOM    488  CD2 LEU A  32      -7.628 -13.035 -26.188  1.00  0.83           C  
ATOM    489  H   LEU A  32      -3.113 -13.524 -28.019  1.00  0.83           H  
ATOM    490  HA  LEU A  32      -5.425 -13.815 -29.776  1.00  0.83           H  
ATOM    491 1HB  LEU A  32      -5.812 -14.512 -27.410  1.00  0.83           H  
ATOM    492 2HB  LEU A  32      -5.130 -12.996 -26.852  1.00  0.83           H  
ATOM    493  HG  LEU A  32      -7.032 -11.798 -27.846  1.00  0.83           H  
ATOM    494 1HD1 LEU A  32      -8.966 -13.102 -28.605  1.00  0.83           H  
ATOM    495 2HD1 LEU A  32      -7.542 -13.393 -29.630  1.00  0.83           H  
ATOM    496 3HD1 LEU A  32      -8.027 -14.599 -28.417  1.00  0.83           H  
ATOM    497 1HD2 LEU A  32      -8.625 -12.603 -26.120  1.00  0.83           H  
ATOM    498 2HD2 LEU A  32      -7.671 -14.093 -25.952  1.00  0.83           H  
ATOM    499 3HD2 LEU A  32      -6.962 -12.531 -25.485  1.00  0.83           H  
ATOM    500  N   HIS A  33      -3.732 -11.304 -28.478  1.00  0.85           N  
ATOM    501  CA  HIS A  33      -3.402  -9.889 -28.524  1.00  0.85           C  
ATOM    502  C   HIS A  33      -2.246  -9.546 -29.483  1.00  0.85           C  
ATOM    503  O   HIS A  33      -1.893  -8.374 -29.614  1.00  0.85           O  
ATOM    504  CB  HIS A  33      -3.014  -9.436 -27.100  1.00  0.85           C  
ATOM    505  CG  HIS A  33      -4.143  -9.511 -26.079  1.00  0.85           C  
ATOM    506  ND1 HIS A  33      -5.245  -8.678 -26.117  1.00  0.85           N  
ATOM    507  CD2 HIS A  33      -4.328 -10.325 -25.006  1.00  0.85           C  
ATOM    508  CE1 HIS A  33      -6.056  -8.980 -25.114  1.00  0.85           C  
ATOM    509  NE2 HIS A  33      -5.523  -9.972 -24.432  1.00  0.85           N  
ATOM    510  H   HIS A  33      -3.264 -11.882 -27.780  1.00  0.85           H  
ATOM    511  HA  HIS A  33      -4.278  -9.327 -28.843  1.00  0.85           H  
ATOM    512 1HB  HIS A  33      -2.197 -10.068 -26.740  1.00  0.85           H  
ATOM    513 2HB  HIS A  33      -2.643  -8.412 -27.130  1.00  0.85           H  
ATOM    514  HD2 HIS A  33      -3.660 -11.114 -24.665  1.00  0.85           H  
ATOM    515  HE1 HIS A  33      -7.003  -8.492 -24.891  1.00  0.85           H  
ATOM    516  HE2 HIS A  33      -5.930 -10.408 -23.615  1.00  0.85           H  
ATOM    517  N   GLN A  34      -1.648 -10.565 -30.127  1.00  0.85           N  
ATOM    518  CA  GLN A  34      -0.494 -10.440 -31.038  1.00  0.85           C  
ATOM    519  C   GLN A  34       0.369  -9.213 -30.746  1.00  0.85           C  
ATOM    520  O   GLN A  34       0.521  -8.366 -31.628  1.00  0.85           O  
ATOM    521  CB  GLN A  34      -1.002 -10.341 -32.490  1.00  0.85           C  
ATOM    522  CG  GLN A  34       0.064 -10.234 -33.667  1.00  0.85           C  
ATOM    523  CD  GLN A  34       0.901 -11.508 -34.035  1.00  0.85           C  
ATOM    524  OE1 GLN A  34       0.341 -12.577 -34.287  1.00  0.85           O  
ATOM    525  NE2 GLN A  34       2.231 -11.346 -34.117  1.00  0.85           N  
ATOM    526  H   GLN A  34      -2.010 -11.508 -30.001  1.00  0.85           H  
ATOM    527  HA  GLN A  34       0.108 -11.337 -30.935  1.00  0.85           H  
ATOM    528 1HB  GLN A  34      -1.617 -11.221 -32.694  1.00  0.85           H  
ATOM    529 2HB  GLN A  34      -1.658  -9.474 -32.570  1.00  0.85           H  
ATOM    530 1HG  GLN A  34      -0.468  -9.927 -34.566  1.00  0.85           H  
ATOM    531 2HG  GLN A  34       0.778  -9.456 -33.389  1.00  0.85           H  
ATOM    532 1HE2 GLN A  34       2.867 -12.119 -34.399  1.00  0.85           H  
ATOM    533 2HE2 GLN A  34       2.614 -10.443 -33.923  1.00  0.85           H  
ATOM    534  N   PRO A  35       0.990  -9.104 -29.560  1.00  0.84           N  
ATOM    535  CA  PRO A  35       1.618  -7.887 -29.073  1.00  0.84           C  
ATOM    536  C   PRO A  35       2.872  -7.602 -29.864  1.00  0.84           C  
ATOM    537  O   PRO A  35       3.560  -8.545 -30.254  1.00  0.84           O  
ATOM    538  CB  PRO A  35       1.928  -8.242 -27.621  1.00  0.84           C  
ATOM    539  CG  PRO A  35       2.102  -9.772 -27.620  1.00  0.84           C  
ATOM    540  CD  PRO A  35       1.127 -10.278 -28.667  1.00  0.84           C  
ATOM    541  HA  PRO A  35       0.903  -7.049 -29.145  1.00  0.84           H  
ATOM    542 1HB  PRO A  35       2.828  -7.703 -27.285  1.00  0.84           H  
ATOM    543 2HB  PRO A  35       1.101  -7.907 -26.977  1.00  0.84           H  
ATOM    544 1HG  PRO A  35       3.147 -10.038 -27.846  1.00  0.84           H  
ATOM    545 2HG  PRO A  35       1.885 -10.176 -26.623  1.00  0.84           H  
ATOM    546 1HD  PRO A  35       1.555 -11.133 -29.203  1.00  0.84           H  
ATOM    547 2HD  PRO A  35       0.178 -10.534 -28.185  1.00  0.84           H  
ATOM    548  N   SER A  36       3.249  -6.334 -30.015  1.00  0.81           N  
ATOM    549  CA  SER A  36       4.519  -6.009 -30.674  1.00  0.81           C  
ATOM    550  C   SER A  36       5.726  -6.250 -29.769  1.00  0.81           C  
ATOM    551  O   SER A  36       6.851  -6.429 -30.239  1.00  0.81           O  
ATOM    552  CB  SER A  36       4.502  -4.567 -31.125  1.00  0.81           C  
ATOM    553  OG  SER A  36       4.436  -3.695 -30.022  1.00  0.81           O  
ATOM    554  H   SER A  36       2.642  -5.573 -29.701  1.00  0.81           H  
ATOM    555  HA  SER A  36       4.619  -6.637 -31.558  1.00  0.81           H  
ATOM    556 1HB  SER A  36       5.400  -4.362 -31.708  1.00  0.81           H  
ATOM    557 2HB  SER A  36       3.643  -4.400 -31.775  1.00  0.81           H  
ATOM    558  HG  SER A  36       3.524  -3.804 -29.648  1.00  0.81           H  
ATOM    559  N   SER A  37       5.477  -6.250 -28.468  1.00  0.77           N  
ATOM    560  CA  SER A  37       6.501  -6.464 -27.459  1.00  0.77           C  
ATOM    561  C   SER A  37       5.826  -6.809 -26.141  1.00  0.77           C  
ATOM    562  O   SER A  37       4.977  -6.035 -25.649  1.00  0.77           O  
ATOM    563  CB  SER A  37       7.367  -5.218 -27.326  1.00  0.77           C  
ATOM    564  OG  SER A  37       8.359  -5.371 -26.360  1.00  0.77           O  
ATOM    565  H   SER A  37       4.525  -6.096 -28.180  1.00  0.77           H  
ATOM    566  HA  SER A  37       7.129  -7.309 -27.757  1.00  0.77           H  
ATOM    567 1HB  SER A  37       7.834  -5.000 -28.285  1.00  0.77           H  
ATOM    568 2HB  SER A  37       6.738  -4.366 -27.072  1.00  0.77           H  
ATOM    569  HG  SER A  37       8.854  -6.163 -26.614  1.00  0.77           H  
ATOM    570  N   CYS A  38       6.271  -7.913 -25.530  1.00  0.74           N  
ATOM    571  CA  CYS A  38       5.713  -8.354 -24.259  1.00  0.74           C  
ATOM    572  C   CYS A  38       6.721  -8.869 -23.253  1.00  0.74           C  
ATOM    573  O   CYS A  38       7.668  -9.565 -23.607  1.00  0.74           O  
ATOM    574  CB  CYS A  38       4.686  -9.457 -24.457  1.00  0.74           C  
ATOM    575  SG  CYS A  38       3.965 -10.076 -22.906  1.00  0.74           S  
ATOM    576  H   CYS A  38       6.961  -8.500 -26.002  1.00  0.74           H  
ATOM    577  HA  CYS A  38       5.220  -7.500 -23.835  1.00  0.74           H  
ATOM    578 1HB  CYS A  38       3.873  -9.078 -25.072  1.00  0.74           H  
ATOM    579 2HB  CYS A  38       5.132 -10.279 -24.978  1.00  0.74           H  
ATOM    580  HG  CYS A  38       3.742  -8.848 -22.383  1.00  0.74           H  
ATOM    581  N   VAL A  39       6.516  -8.488 -22.003  1.00  0.71           N  
ATOM    582  CA  VAL A  39       7.356  -8.977 -20.921  1.00  0.71           C  
ATOM    583  C   VAL A  39       6.497  -9.791 -19.971  1.00  0.71           C  
ATOM    584  O   VAL A  39       5.424  -9.335 -19.583  1.00  0.71           O  
ATOM    585  CB  VAL A  39       8.052  -7.845 -20.132  1.00  0.71           C  
ATOM    586  CG1 VAL A  39       8.866  -8.444 -19.022  1.00  0.71           C  
ATOM    587  CG2 VAL A  39       8.972  -7.063 -21.028  1.00  0.71           C  
ATOM    588  H   VAL A  39       5.705  -7.894 -21.821  1.00  0.71           H  
ATOM    589  HA  VAL A  39       8.124  -9.611 -21.344  1.00  0.71           H  
ATOM    590  HB  VAL A  39       7.303  -7.192 -19.694  1.00  0.71           H  
ATOM    591 1HG1 VAL A  39       9.349  -7.652 -18.495  1.00  0.71           H  
ATOM    592 2HG1 VAL A  39       8.229  -9.006 -18.342  1.00  0.71           H  
ATOM    593 3HG1 VAL A  39       9.621  -9.112 -19.444  1.00  0.71           H  
ATOM    594 1HG2 VAL A  39       9.461  -6.276 -20.461  1.00  0.71           H  
ATOM    595 2HG2 VAL A  39       9.709  -7.717 -21.430  1.00  0.71           H  
ATOM    596 3HG2 VAL A  39       8.414  -6.635 -21.824  1.00  0.71           H  
ATOM    597  N   VAL A  40       6.953 -10.988 -19.638  1.00  0.70           N  
ATOM    598  CA  VAL A  40       6.248 -11.878 -18.741  1.00  0.70           C  
ATOM    599  C   VAL A  40       7.065 -12.016 -17.467  1.00  0.70           C  
ATOM    600  O   VAL A  40       8.256 -12.332 -17.520  1.00  0.70           O  
ATOM    601  CB  VAL A  40       6.067 -13.276 -19.373  1.00  0.70           C  
ATOM    602  CG1 VAL A  40       5.315 -14.206 -18.397  1.00  0.70           C  
ATOM    603  CG2 VAL A  40       5.346 -13.153 -20.722  1.00  0.70           C  
ATOM    604  H   VAL A  40       7.842 -11.277 -20.019  1.00  0.70           H  
ATOM    605  HA  VAL A  40       5.278 -11.456 -18.515  1.00  0.70           H  
ATOM    606  HB  VAL A  40       7.042 -13.709 -19.535  1.00  0.70           H  
ATOM    607 1HG1 VAL A  40       5.208 -15.189 -18.835  1.00  0.70           H  
ATOM    608 2HG1 VAL A  40       5.871 -14.288 -17.461  1.00  0.70           H  
ATOM    609 3HG1 VAL A  40       4.324 -13.795 -18.194  1.00  0.70           H  
ATOM    610 1HG2 VAL A  40       5.249 -14.136 -21.177  1.00  0.70           H  
ATOM    611 2HG2 VAL A  40       4.369 -12.725 -20.589  1.00  0.70           H  
ATOM    612 3HG2 VAL A  40       5.925 -12.510 -21.367  1.00  0.70           H  
ATOM    613  N   PHE A  41       6.443 -11.766 -16.334  1.00  0.70           N  
ATOM    614  CA  PHE A  41       7.160 -11.878 -15.088  1.00  0.70           C  
ATOM    615  C   PHE A  41       6.824 -13.158 -14.374  1.00  0.70           C  
ATOM    616  O   PHE A  41       5.705 -13.675 -14.435  1.00  0.70           O  
ATOM    617  CB  PHE A  41       6.949 -10.678 -14.185  1.00  0.70           C  
ATOM    618  CG  PHE A  41       7.539  -9.458 -14.772  1.00  0.70           C  
ATOM    619  CD1 PHE A  41       6.759  -8.467 -15.327  1.00  0.70           C  
ATOM    620  CD2 PHE A  41       8.899  -9.336 -14.841  1.00  0.70           C  
ATOM    621  CE1 PHE A  41       7.355  -7.360 -15.887  1.00  0.70           C  
ATOM    622  CE2 PHE A  41       9.470  -8.253 -15.421  1.00  0.70           C  
ATOM    623  CZ  PHE A  41       8.706  -7.267 -15.923  1.00  0.70           C  
ATOM    624  H   PHE A  41       5.471 -11.492 -16.355  1.00  0.70           H  
ATOM    625  HA  PHE A  41       8.227 -11.907 -15.310  1.00  0.70           H  
ATOM    626 1HB  PHE A  41       5.884 -10.509 -14.026  1.00  0.70           H  
ATOM    627 2HB  PHE A  41       7.413 -10.857 -13.216  1.00  0.70           H  
ATOM    628  HD1 PHE A  41       5.670  -8.563 -15.302  1.00  0.70           H  
ATOM    629  HD2 PHE A  41       9.526 -10.131 -14.434  1.00  0.70           H  
ATOM    630  HE1 PHE A  41       6.755  -6.564 -16.307  1.00  0.70           H  
ATOM    631  HE2 PHE A  41      10.547  -8.179 -15.486  1.00  0.70           H  
ATOM    632  HZ  PHE A  41       9.180  -6.421 -16.374  1.00  0.70           H  
ATOM    633  N   CYS A  42       7.803 -13.629 -13.651  1.00  0.71           N  
ATOM    634  CA  CYS A  42       7.774 -14.874 -12.895  1.00  0.71           C  
ATOM    635  C   CYS A  42       8.671 -14.795 -11.671  1.00  0.71           C  
ATOM    636  O   CYS A  42       9.574 -13.968 -11.614  1.00  0.71           O  
ATOM    637  CB  CYS A  42       8.159 -15.999 -13.853  1.00  0.71           C  
ATOM    638  SG  CYS A  42       9.546 -15.531 -14.947  1.00  0.71           S  
ATOM    639  H   CYS A  42       8.686 -13.119 -13.697  1.00  0.71           H  
ATOM    640  HA  CYS A  42       6.747 -15.046 -12.560  1.00  0.71           H  
ATOM    641 1HB  CYS A  42       8.454 -16.883 -13.285  1.00  0.71           H  
ATOM    642 2HB  CYS A  42       7.304 -16.268 -14.475  1.00  0.71           H  
ATOM    643  N   ASN A  43       8.383 -15.572 -10.627  1.00  0.74           N  
ATOM    644  CA  ASN A  43       9.171 -15.430  -9.401  1.00  0.74           C  
ATOM    645  C   ASN A  43      10.412 -16.313  -9.264  1.00  0.74           C  
ATOM    646  O   ASN A  43      11.268 -16.029  -8.426  1.00  0.74           O  
ATOM    647  CB  ASN A  43       8.270 -15.628  -8.200  1.00  0.74           C  
ATOM    648  CG  ASN A  43       7.247 -14.510  -8.055  1.00  0.74           C  
ATOM    649  OD1 ASN A  43       7.511 -13.354  -8.443  1.00  0.74           O  
ATOM    650  ND2 ASN A  43       6.108 -14.834  -7.502  1.00  0.74           N  
ATOM    651  H   ASN A  43       7.617 -16.253 -10.658  1.00  0.74           H  
ATOM    652  HA  ASN A  43       9.532 -14.402  -9.362  1.00  0.74           H  
ATOM    653 1HB  ASN A  43       7.745 -16.582  -8.290  1.00  0.74           H  
ATOM    654 2HB  ASN A  43       8.875 -15.674  -7.296  1.00  0.74           H  
ATOM    655 1HD2 ASN A  43       5.393 -14.147  -7.379  1.00  0.74           H  
ATOM    656 2HD2 ASN A  43       5.948 -15.779  -7.208  1.00  0.74           H  
ATOM    657  N   THR A  44      10.525 -17.381 -10.042  1.00  0.76           N  
ATOM    658  CA  THR A  44      11.703 -18.231  -9.883  1.00  0.76           C  
ATOM    659  C   THR A  44      12.324 -18.548 -11.218  1.00  0.76           C  
ATOM    660  O   THR A  44      11.613 -18.696 -12.209  1.00  0.76           O  
ATOM    661  CB  THR A  44      11.367 -19.592  -9.249  1.00  0.76           C  
ATOM    662  OG1 THR A  44      10.568 -20.374 -10.183  1.00  0.76           O  
ATOM    663  CG2 THR A  44      10.594 -19.420  -7.952  1.00  0.76           C  
ATOM    664  H   THR A  44       9.811 -17.592 -10.722  1.00  0.76           H  
ATOM    665  HA  THR A  44      12.445 -17.714  -9.276  1.00  0.76           H  
ATOM    666  HB  THR A  44      12.296 -20.122  -9.050  1.00  0.76           H  
ATOM    667  HG1 THR A  44       9.597 -20.354  -9.974  1.00  0.76           H  
ATOM    668 1HG2 THR A  44      10.377 -20.399  -7.528  1.00  0.76           H  
ATOM    669 2HG2 THR A  44      11.190 -18.840  -7.247  1.00  0.76           H  
ATOM    670 3HG2 THR A  44       9.657 -18.901  -8.150  1.00  0.76           H  
ATOM    671  N   LYS A  45      13.628 -18.809 -11.217  1.00  0.77           N  
ATOM    672  CA  LYS A  45      14.320 -19.214 -12.433  1.00  0.77           C  
ATOM    673  C   LYS A  45      13.667 -20.425 -13.087  1.00  0.77           C  
ATOM    674  O   LYS A  45      13.460 -20.444 -14.297  1.00  0.77           O  
ATOM    675  CB  LYS A  45      15.784 -19.508 -12.130  1.00  0.77           C  
ATOM    676  CG  LYS A  45      16.592 -19.953 -13.338  1.00  0.77           C  
ATOM    677  CD  LYS A  45      18.071 -20.087 -12.997  1.00  0.77           C  
ATOM    678  CE  LYS A  45      18.334 -21.244 -12.053  1.00  0.77           C  
ATOM    679  NZ  LYS A  45      19.786 -21.405 -11.783  1.00  0.77           N  
ATOM    680  H   LYS A  45      14.153 -18.688 -10.362  1.00  0.77           H  
ATOM    681  HA  LYS A  45      14.275 -18.386 -13.141  1.00  0.77           H  
ATOM    682 1HB  LYS A  45      16.261 -18.616 -11.725  1.00  0.77           H  
ATOM    683 2HB  LYS A  45      15.854 -20.291 -11.377  1.00  0.77           H  
ATOM    684 1HG  LYS A  45      16.220 -20.920 -13.675  1.00  0.77           H  
ATOM    685 2HG  LYS A  45      16.473 -19.235 -14.149  1.00  0.77           H  
ATOM    686 1HD  LYS A  45      18.632 -20.255 -13.913  1.00  0.77           H  
ATOM    687 2HD  LYS A  45      18.435 -19.164 -12.532  1.00  0.77           H  
ATOM    688 1HE  LYS A  45      17.820 -21.060 -11.112  1.00  0.77           H  
ATOM    689 2HE  LYS A  45      17.950 -22.164 -12.494  1.00  0.77           H  
ATOM    690 1HZ  LYS A  45      19.936 -22.169 -11.149  1.00  0.77           H  
ATOM    691 2HZ  LYS A  45      20.276 -21.579 -12.641  1.00  0.77           H  
ATOM    692 3HZ  LYS A  45      20.152 -20.536 -11.357  1.00  0.77           H  
ATOM    693  N   LYS A  46      13.318 -21.425 -12.277  1.00  0.76           N  
ATOM    694  CA  LYS A  46      12.692 -22.644 -12.779  1.00  0.76           C  
ATOM    695  C   LYS A  46      11.414 -22.360 -13.559  1.00  0.76           C  
ATOM    696  O   LYS A  46      11.185 -22.947 -14.625  1.00  0.76           O  
ATOM    697  CB  LYS A  46      12.371 -23.587 -11.627  1.00  0.76           C  
ATOM    698  CG  LYS A  46      11.754 -24.915 -12.052  1.00  0.76           C  
ATOM    699  CD  LYS A  46      11.520 -25.829 -10.853  1.00  0.76           C  
ATOM    700  CE  LYS A  46      10.868 -27.142 -11.270  1.00  0.76           C  
ATOM    701  NZ  LYS A  46      10.635 -28.041 -10.105  1.00  0.76           N  
ATOM    702  H   LYS A  46      13.494 -21.337 -11.289  1.00  0.76           H  
ATOM    703  HA  LYS A  46      13.394 -23.135 -13.457  1.00  0.76           H  
ATOM    704 1HB  LYS A  46      13.279 -23.800 -11.066  1.00  0.76           H  
ATOM    705 2HB  LYS A  46      11.667 -23.097 -10.946  1.00  0.76           H  
ATOM    706 1HG  LYS A  46      10.796 -24.720 -12.541  1.00  0.76           H  
ATOM    707 2HG  LYS A  46      12.413 -25.414 -12.763  1.00  0.76           H  
ATOM    708 1HD  LYS A  46      12.471 -26.042 -10.362  1.00  0.76           H  
ATOM    709 2HD  LYS A  46      10.867 -25.322 -10.140  1.00  0.76           H  
ATOM    710 1HE  LYS A  46       9.913 -26.928 -11.749  1.00  0.76           H  
ATOM    711 2HE  LYS A  46      11.516 -27.651 -11.984  1.00  0.76           H  
ATOM    712 1HZ  LYS A  46      10.203 -28.897 -10.422  1.00  0.76           H  
ATOM    713 2HZ  LYS A  46      11.517 -28.253  -9.661  1.00  0.76           H  
ATOM    714 3HZ  LYS A  46      10.027 -27.582  -9.442  1.00  0.76           H  
ATOM    715  N   ASP A  47      10.593 -21.430 -13.062  1.00  0.75           N  
ATOM    716  CA  ASP A  47       9.338 -21.166 -13.745  1.00  0.75           C  
ATOM    717  C   ASP A  47       9.588 -20.261 -14.927  1.00  0.75           C  
ATOM    718  O   ASP A  47       8.935 -20.386 -15.960  1.00  0.75           O  
ATOM    719  CB  ASP A  47       8.320 -20.526 -12.796  1.00  0.75           C  
ATOM    720  CG  ASP A  47       7.848 -21.489 -11.678  1.00  0.75           C  
ATOM    721  OD1 ASP A  47       7.216 -22.473 -12.001  1.00  0.75           O  
ATOM    722  OD2 ASP A  47       8.151 -21.249 -10.524  1.00  0.75           O  
ATOM    723  H   ASP A  47      10.811 -20.943 -12.186  1.00  0.75           H  
ATOM    724  HA  ASP A  47       8.931 -22.109 -14.106  1.00  0.75           H  
ATOM    725 1HB  ASP A  47       8.775 -19.646 -12.332  1.00  0.75           H  
ATOM    726 2HB  ASP A  47       7.454 -20.185 -13.363  1.00  0.75           H  
ATOM    727  N   CYS A  48      10.563 -19.375 -14.816  1.00  0.74           N  
ATOM    728  CA  CYS A  48      10.841 -18.485 -15.920  1.00  0.74           C  
ATOM    729  C   CYS A  48      11.318 -19.301 -17.109  1.00  0.74           C  
ATOM    730  O   CYS A  48      10.904 -19.063 -18.248  1.00  0.74           O  
ATOM    731  CB  CYS A  48      11.895 -17.466 -15.500  1.00  0.74           C  
ATOM    732  SG  CYS A  48      11.270 -16.310 -14.232  1.00  0.74           S  
ATOM    733  H   CYS A  48      11.091 -19.290 -13.947  1.00  0.74           H  
ATOM    734  HA  CYS A  48       9.922 -17.986 -16.208  1.00  0.74           H  
ATOM    735 1HB  CYS A  48      12.761 -17.983 -15.094  1.00  0.74           H  
ATOM    736 2HB  CYS A  48      12.227 -16.890 -16.362  1.00  0.74           H  
ATOM    737  N   GLN A  49      12.148 -20.307 -16.843  1.00  0.72           N  
ATOM    738  CA  GLN A  49      12.627 -21.184 -17.893  1.00  0.72           C  
ATOM    739  C   GLN A  49      11.474 -21.997 -18.468  1.00  0.72           C  
ATOM    740  O   GLN A  49      11.357 -22.132 -19.684  1.00  0.72           O  
ATOM    741  CB  GLN A  49      13.716 -22.106 -17.346  1.00  0.72           C  
ATOM    742  CG  GLN A  49      15.021 -21.387 -17.009  1.00  0.72           C  
ATOM    743  CD  GLN A  49      16.022 -22.275 -16.292  1.00  0.72           C  
ATOM    744  OE1 GLN A  49      15.665 -23.163 -15.508  1.00  0.72           O  
ATOM    745  NE2 GLN A  49      17.301 -22.038 -16.565  1.00  0.72           N  
ATOM    746  H   GLN A  49      12.472 -20.451 -15.886  1.00  0.72           H  
ATOM    747  HA  GLN A  49      13.051 -20.574 -18.691  1.00  0.72           H  
ATOM    748 1HB  GLN A  49      13.353 -22.581 -16.430  1.00  0.72           H  
ATOM    749 2HB  GLN A  49      13.928 -22.895 -18.068  1.00  0.72           H  
ATOM    750 1HG  GLN A  49      15.475 -21.042 -17.937  1.00  0.72           H  
ATOM    751 2HG  GLN A  49      14.801 -20.533 -16.374  1.00  0.72           H  
ATOM    752 1HE2 GLN A  49      18.015 -22.589 -16.134  1.00  0.72           H  
ATOM    753 2HE2 GLN A  49      17.542 -21.315 -17.210  1.00  0.72           H  
ATOM    754  N   ALA A  50      10.568 -22.489 -17.605  1.00  0.70           N  
ATOM    755  CA  ALA A  50       9.429 -23.259 -18.098  1.00  0.70           C  
ATOM    756  C   ALA A  50       8.568 -22.426 -19.040  1.00  0.70           C  
ATOM    757  O   ALA A  50       8.127 -22.913 -20.089  1.00  0.70           O  
ATOM    758  CB  ALA A  50       8.579 -23.737 -16.935  1.00  0.70           C  
ATOM    759  H   ALA A  50      10.696 -22.377 -16.598  1.00  0.70           H  
ATOM    760  HA  ALA A  50       9.814 -24.116 -18.649  1.00  0.70           H  
ATOM    761 1HB  ALA A  50       7.747 -24.327 -17.310  1.00  0.70           H  
ATOM    762 2HB  ALA A  50       9.188 -24.344 -16.264  1.00  0.70           H  
ATOM    763 3HB  ALA A  50       8.197 -22.876 -16.393  1.00  0.70           H  
ATOM    764  N   VAL A  51       8.369 -21.154 -18.689  1.00  0.69           N  
ATOM    765  CA  VAL A  51       7.586 -20.258 -19.518  1.00  0.69           C  
ATOM    766  C   VAL A  51       8.286 -19.986 -20.828  1.00  0.69           C  
ATOM    767  O   VAL A  51       7.690 -20.116 -21.897  1.00  0.69           O  
ATOM    768  CB  VAL A  51       7.336 -18.919 -18.808  1.00  0.69           C  
ATOM    769  CG1 VAL A  51       6.714 -17.970 -19.772  1.00  0.69           C  
ATOM    770  CG2 VAL A  51       6.406 -19.087 -17.629  1.00  0.69           C  
ATOM    771  H   VAL A  51       8.750 -20.814 -17.805  1.00  0.69           H  
ATOM    772  HA  VAL A  51       6.633 -20.727 -19.730  1.00  0.69           H  
ATOM    773  HB  VAL A  51       8.280 -18.523 -18.467  1.00  0.69           H  
ATOM    774 1HG1 VAL A  51       6.545 -17.020 -19.284  1.00  0.69           H  
ATOM    775 2HG1 VAL A  51       7.369 -17.829 -20.622  1.00  0.69           H  
ATOM    776 3HG1 VAL A  51       5.787 -18.392 -20.100  1.00  0.69           H  
ATOM    777 1HG2 VAL A  51       6.250 -18.121 -17.147  1.00  0.69           H  
ATOM    778 2HG2 VAL A  51       5.466 -19.466 -17.981  1.00  0.69           H  
ATOM    779 3HG2 VAL A  51       6.826 -19.778 -16.915  1.00  0.69           H  
ATOM    780  N   CYS A  52       9.568 -19.652 -20.764  1.00  0.69           N  
ATOM    781  CA  CYS A  52      10.309 -19.355 -21.970  1.00  0.69           C  
ATOM    782  C   CYS A  52      10.285 -20.523 -22.936  1.00  0.69           C  
ATOM    783  O   CYS A  52       9.979 -20.351 -24.122  1.00  0.69           O  
ATOM    784  CB  CYS A  52      11.747 -19.028 -21.638  1.00  0.69           C  
ATOM    785  SG  CYS A  52      12.721 -18.584 -23.076  1.00  0.69           S  
ATOM    786  H   CYS A  52      10.033 -19.577 -19.859  1.00  0.69           H  
ATOM    787  HA  CYS A  52       9.854 -18.493 -22.454  1.00  0.69           H  
ATOM    788 1HB  CYS A  52      11.769 -18.193 -20.935  1.00  0.69           H  
ATOM    789 2HB  CYS A  52      12.217 -19.885 -21.151  1.00  0.69           H  
ATOM    790  HG  CYS A  52      12.631 -19.781 -23.657  1.00  0.69           H  
ATOM    791  N   ASP A  53      10.604 -21.723 -22.437  1.00  0.70           N  
ATOM    792  CA  ASP A  53      10.625 -22.876 -23.312  1.00  0.70           C  
ATOM    793  C   ASP A  53       9.260 -23.125 -23.921  1.00  0.70           C  
ATOM    794  O   ASP A  53       9.164 -23.345 -25.127  1.00  0.70           O  
ATOM    795  CB  ASP A  53      11.058 -24.137 -22.555  1.00  0.70           C  
ATOM    796  CG  ASP A  53      12.555 -24.184 -22.199  1.00  0.70           C  
ATOM    797  OD1 ASP A  53      13.309 -23.393 -22.724  1.00  0.70           O  
ATOM    798  OD2 ASP A  53      12.931 -25.040 -21.428  1.00  0.70           O  
ATOM    799  H   ASP A  53      10.834 -21.829 -21.449  1.00  0.70           H  
ATOM    800  HA  ASP A  53      11.333 -22.687 -24.117  1.00  0.70           H  
ATOM    801 1HB  ASP A  53      10.487 -24.195 -21.622  1.00  0.70           H  
ATOM    802 2HB  ASP A  53      10.805 -25.020 -23.143  1.00  0.70           H  
ATOM    803  N   ALA A  54       8.197 -23.017 -23.116  1.00  0.72           N  
ATOM    804  CA  ALA A  54       6.860 -23.262 -23.633  1.00  0.72           C  
ATOM    805  C   ALA A  54       6.504 -22.285 -24.745  1.00  0.72           C  
ATOM    806  O   ALA A  54       5.872 -22.650 -25.744  1.00  0.72           O  
ATOM    807  CB  ALA A  54       5.856 -23.142 -22.513  1.00  0.72           C  
ATOM    808  H   ALA A  54       8.309 -22.811 -22.121  1.00  0.72           H  
ATOM    809  HA  ALA A  54       6.833 -24.273 -24.039  1.00  0.72           H  
ATOM    810 1HB  ALA A  54       4.875 -23.353 -22.890  1.00  0.72           H  
ATOM    811 2HB  ALA A  54       6.105 -23.855 -21.726  1.00  0.72           H  
ATOM    812 3HB  ALA A  54       5.888 -22.131 -22.106  1.00  0.72           H  
ATOM    813  N   LEU A  55       6.909 -21.035 -24.587  1.00  0.74           N  
ATOM    814  CA  LEU A  55       6.607 -20.052 -25.602  1.00  0.74           C  
ATOM    815  C   LEU A  55       7.359 -20.377 -26.888  1.00  0.74           C  
ATOM    816  O   LEU A  55       6.805 -20.308 -27.992  1.00  0.74           O  
ATOM    817  CB  LEU A  55       6.954 -18.672 -25.081  1.00  0.74           C  
ATOM    818  CG  LEU A  55       6.070 -18.185 -23.940  1.00  0.74           C  
ATOM    819  CD1 LEU A  55       6.592 -16.868 -23.458  1.00  0.74           C  
ATOM    820  CD2 LEU A  55       4.671 -18.109 -24.415  1.00  0.74           C  
ATOM    821  H   LEU A  55       7.412 -20.759 -23.740  1.00  0.74           H  
ATOM    822  HA  LEU A  55       5.540 -20.079 -25.807  1.00  0.74           H  
ATOM    823 1HB  LEU A  55       7.983 -18.693 -24.716  1.00  0.74           H  
ATOM    824 2HB  LEU A  55       6.894 -17.953 -25.899  1.00  0.74           H  
ATOM    825  HG  LEU A  55       6.108 -18.879 -23.123  1.00  0.74           H  
ATOM    826 1HD1 LEU A  55       5.984 -16.499 -22.643  1.00  0.74           H  
ATOM    827 2HD1 LEU A  55       7.621 -16.988 -23.121  1.00  0.74           H  
ATOM    828 3HD1 LEU A  55       6.556 -16.178 -24.291  1.00  0.74           H  
ATOM    829 1HD2 LEU A  55       4.032 -17.776 -23.609  1.00  0.74           H  
ATOM    830 2HD2 LEU A  55       4.621 -17.413 -25.242  1.00  0.74           H  
ATOM    831 3HD2 LEU A  55       4.358 -19.084 -24.745  1.00  0.74           H  
ATOM    832  N   ASN A  56       8.601 -20.833 -26.753  1.00  0.77           N  
ATOM    833  CA  ASN A  56       9.368 -21.186 -27.933  1.00  0.77           C  
ATOM    834  C   ASN A  56       8.776 -22.423 -28.626  1.00  0.77           C  
ATOM    835  O   ASN A  56       8.712 -22.477 -29.860  1.00  0.77           O  
ATOM    836  CB  ASN A  56      10.833 -21.338 -27.547  1.00  0.77           C  
ATOM    837  CG  ASN A  56      11.473 -19.961 -27.354  1.00  0.77           C  
ATOM    838  OD1 ASN A  56      11.017 -19.028 -28.013  1.00  0.77           O  
ATOM    839  ND2 ASN A  56      12.453 -19.818 -26.508  1.00  0.77           N  
ATOM    840  H   ASN A  56       9.029 -20.888 -25.826  1.00  0.77           H  
ATOM    841  HA  ASN A  56       9.298 -20.359 -28.640  1.00  0.77           H  
ATOM    842 1HB  ASN A  56      10.908 -21.901 -26.613  1.00  0.77           H  
ATOM    843 2HB  ASN A  56      11.369 -21.889 -28.317  1.00  0.77           H  
ATOM    844 1HD2 ASN A  56      12.868 -18.894 -26.363  1.00  0.77           H  
ATOM    845 2HD2 ASN A  56      12.786 -20.604 -25.991  1.00  0.77           H  
ATOM    846  N   GLU A  57       8.223 -23.359 -27.839  1.00  0.81           N  
ATOM    847  CA  GLU A  57       7.599 -24.573 -28.379  1.00  0.81           C  
ATOM    848  C   GLU A  57       6.425 -24.247 -29.295  1.00  0.81           C  
ATOM    849  O   GLU A  57       6.182 -24.957 -30.273  1.00  0.81           O  
ATOM    850  CB  GLU A  57       7.124 -25.528 -27.268  1.00  0.81           C  
ATOM    851  CG  GLU A  57       8.236 -26.266 -26.510  1.00  0.81           C  
ATOM    852  CD  GLU A  57       7.716 -27.121 -25.369  1.00  0.81           C  
ATOM    853  OE1 GLU A  57       6.554 -27.016 -25.044  1.00  0.81           O  
ATOM    854  OE2 GLU A  57       8.483 -27.890 -24.832  1.00  0.81           O  
ATOM    855  H   GLU A  57       8.304 -23.254 -26.828  1.00  0.81           H  
ATOM    856  HA  GLU A  57       8.346 -25.099 -28.972  1.00  0.81           H  
ATOM    857 1HB  GLU A  57       6.545 -24.970 -26.540  1.00  0.81           H  
ATOM    858 2HB  GLU A  57       6.462 -26.277 -27.699  1.00  0.81           H  
ATOM    859 1HG  GLU A  57       8.763 -26.908 -27.213  1.00  0.81           H  
ATOM    860 2HG  GLU A  57       8.947 -25.551 -26.127  1.00  0.81           H  
ATOM    861  N   VAL A  58       5.717 -23.157 -29.002  1.00  0.83           N  
ATOM    862  CA  VAL A  58       4.567 -22.779 -29.814  1.00  0.83           C  
ATOM    863  C   VAL A  58       4.852 -21.638 -30.799  1.00  0.83           C  
ATOM    864  O   VAL A  58       3.922 -20.999 -31.287  1.00  0.83           O  
ATOM    865  CB  VAL A  58       3.367 -22.383 -28.940  1.00  0.83           C  
ATOM    866  CG1 VAL A  58       2.923 -23.563 -28.095  1.00  0.83           C  
ATOM    867  CG2 VAL A  58       3.727 -21.213 -28.083  1.00  0.83           C  
ATOM    868  H   VAL A  58       5.955 -22.629 -28.158  1.00  0.83           H  
ATOM    869  HA  VAL A  58       4.270 -23.652 -30.394  1.00  0.83           H  
ATOM    870  HB  VAL A  58       2.541 -22.111 -29.591  1.00  0.83           H  
ATOM    871 1HG1 VAL A  58       2.057 -23.283 -27.497  1.00  0.83           H  
ATOM    872 2HG1 VAL A  58       2.658 -24.394 -28.746  1.00  0.83           H  
ATOM    873 3HG1 VAL A  58       3.742 -23.862 -27.438  1.00  0.83           H  
ATOM    874 1HG2 VAL A  58       2.873 -20.915 -27.486  1.00  0.83           H  
ATOM    875 2HG2 VAL A  58       4.540 -21.491 -27.441  1.00  0.83           H  
ATOM    876 3HG2 VAL A  58       4.034 -20.398 -28.703  1.00  0.83           H  
ATOM    877  N   GLY A  59       6.126 -21.380 -31.114  1.00  0.85           N  
ATOM    878  CA  GLY A  59       6.450 -20.389 -32.145  1.00  0.85           C  
ATOM    879  C   GLY A  59       6.409 -18.925 -31.702  1.00  0.85           C  
ATOM    880  O   GLY A  59       6.218 -18.011 -32.527  1.00  0.85           O  
ATOM    881  H   GLY A  59       6.885 -21.897 -30.663  1.00  0.85           H  
ATOM    882 1HA  GLY A  59       7.449 -20.612 -32.520  1.00  0.85           H  
ATOM    883 2HA  GLY A  59       5.779 -20.529 -32.984  1.00  0.85           H  
ATOM    884  N   GLN A  60       6.530 -18.688 -30.405  1.00  0.86           N  
ATOM    885  CA  GLN A  60       6.517 -17.338 -29.880  1.00  0.86           C  
ATOM    886  C   GLN A  60       7.904 -17.014 -29.335  1.00  0.86           C  
ATOM    887  O   GLN A  60       8.187 -17.240 -28.159  1.00  0.86           O  
ATOM    888  CB  GLN A  60       5.437 -17.239 -28.820  1.00  0.86           C  
ATOM    889  CG  GLN A  60       4.056 -17.515 -29.404  1.00  0.86           C  
ATOM    890  CD  GLN A  60       2.947 -17.404 -28.389  1.00  0.86           C  
ATOM    891  OE1 GLN A  60       3.227 -16.943 -27.289  1.00  0.86           O  
ATOM    892  NE2 GLN A  60       1.713 -17.784 -28.736  1.00  0.86           N  
ATOM    893  H   GLN A  60       6.660 -19.454 -29.743  1.00  0.86           H  
ATOM    894  HA  GLN A  60       6.296 -16.636 -30.681  1.00  0.86           H  
ATOM    895 1HB  GLN A  60       5.622 -17.967 -28.033  1.00  0.86           H  
ATOM    896 2HB  GLN A  60       5.443 -16.246 -28.369  1.00  0.86           H  
ATOM    897 1HG  GLN A  60       3.912 -16.836 -30.181  1.00  0.86           H  
ATOM    898 2HG  GLN A  60       4.032 -18.511 -29.822  1.00  0.86           H  
ATOM    899 1HE2 GLN A  60       0.957 -17.716 -28.065  1.00  0.86           H  
ATOM    900 2HE2 GLN A  60       1.514 -18.128 -29.690  1.00  0.86           H  
ATOM    901  N   SER A  61       8.775 -16.487 -30.203  1.00  0.85           N  
ATOM    902  CA  SER A  61      10.176 -16.308 -29.832  1.00  0.85           C  
ATOM    903  C   SER A  61      10.309 -15.592 -28.504  1.00  0.85           C  
ATOM    904  O   SER A  61       9.919 -14.411 -28.378  1.00  0.85           O  
ATOM    905  CB  SER A  61      10.905 -15.522 -30.909  1.00  0.85           C  
ATOM    906  OG  SER A  61      10.930 -16.239 -32.116  1.00  0.85           O  
ATOM    907  H   SER A  61       8.472 -16.280 -31.142  1.00  0.85           H  
ATOM    908  HA  SER A  61      10.637 -17.290 -29.744  1.00  0.85           H  
ATOM    909 1HB  SER A  61      10.411 -14.561 -31.062  1.00  0.85           H  
ATOM    910 2HB  SER A  61      11.926 -15.317 -30.582  1.00  0.85           H  
ATOM    911  HG  SER A  61      11.401 -17.057 -31.924  1.00  0.85           H  
ATOM    912  N   ALA A  62      11.005 -16.263 -27.573  1.00  0.84           N  
ATOM    913  CA  ALA A  62      11.171 -15.737 -26.237  1.00  0.84           C  
ATOM    914  C   ALA A  62      12.558 -15.933 -25.649  1.00  0.84           C  
ATOM    915  O   ALA A  62      13.268 -16.907 -25.936  1.00  0.84           O  
ATOM    916  CB  ALA A  62      10.168 -16.401 -25.293  1.00  0.84           C  
ATOM    917  H   ALA A  62      11.294 -17.216 -27.777  1.00  0.84           H  
ATOM    918  HA  ALA A  62      10.984 -14.684 -26.305  1.00  0.84           H  
ATOM    919 1HB  ALA A  62      10.263 -15.962 -24.300  1.00  0.84           H  
ATOM    920 2HB  ALA A  62       9.160 -16.243 -25.669  1.00  0.84           H  
ATOM    921 3HB  ALA A  62      10.367 -17.474 -25.238  1.00  0.84           H  
ATOM    922  N   LEU A  63      12.908 -14.986 -24.784  1.00  0.84           N  
ATOM    923  CA  LEU A  63      14.168 -14.986 -24.052  1.00  0.84           C  
ATOM    924  C   LEU A  63      13.928 -15.154 -22.554  1.00  0.84           C  
ATOM    925  O   LEU A  63      12.869 -14.773 -22.058  1.00  0.84           O  
ATOM    926  CB  LEU A  63      14.884 -13.667 -24.293  1.00  0.84           C  
ATOM    927  CG  LEU A  63      15.078 -13.306 -25.728  1.00  0.84           C  
ATOM    928  CD1 LEU A  63      15.672 -11.910 -25.847  1.00  0.84           C  
ATOM    929  CD2 LEU A  63      15.958 -14.294 -26.384  1.00  0.84           C  
ATOM    930  H   LEU A  63      12.242 -14.223 -24.648  1.00  0.84           H  
ATOM    931  HA  LEU A  63      14.782 -15.814 -24.405  1.00  0.84           H  
ATOM    932 1HB  LEU A  63      14.334 -12.866 -23.811  1.00  0.84           H  
ATOM    933 2HB  LEU A  63      15.854 -13.753 -23.840  1.00  0.84           H  
ATOM    934  HG  LEU A  63      14.122 -13.317 -26.202  1.00  0.84           H  
ATOM    935 1HD1 LEU A  63      15.782 -11.655 -26.890  1.00  0.84           H  
ATOM    936 2HD1 LEU A  63      15.013 -11.188 -25.368  1.00  0.84           H  
ATOM    937 3HD1 LEU A  63      16.638 -11.877 -25.381  1.00  0.84           H  
ATOM    938 1HD2 LEU A  63      16.059 -14.021 -27.429  1.00  0.84           H  
ATOM    939 2HD2 LEU A  63      16.934 -14.286 -25.900  1.00  0.84           H  
ATOM    940 3HD2 LEU A  63      15.521 -15.290 -26.309  1.00  0.84           H  
ATOM    941  N   SER A  64      14.927 -15.670 -21.829  1.00  0.86           N  
ATOM    942  CA  SER A  64      14.837 -15.806 -20.367  1.00  0.86           C  
ATOM    943  C   SER A  64      15.945 -15.051 -19.652  1.00  0.86           C  
ATOM    944  O   SER A  64      17.125 -15.366 -19.811  1.00  0.86           O  
ATOM    945  CB  SER A  64      14.919 -17.254 -19.950  1.00  0.86           C  
ATOM    946  OG  SER A  64      14.933 -17.370 -18.556  1.00  0.86           O  
ATOM    947  H   SER A  64      15.769 -15.974 -22.297  1.00  0.86           H  
ATOM    948  HA  SER A  64      13.881 -15.399 -20.037  1.00  0.86           H  
ATOM    949 1HB  SER A  64      14.064 -17.783 -20.341  1.00  0.86           H  
ATOM    950 2HB  SER A  64      15.811 -17.714 -20.370  1.00  0.86           H  
ATOM    951  HG  SER A  64      14.270 -16.750 -18.238  1.00  0.86           H  
ATOM    952  N   LEU A  65      15.551 -14.055 -18.872  1.00  0.90           N  
ATOM    953  CA  LEU A  65      16.490 -13.205 -18.165  1.00  0.90           C  
ATOM    954  C   LEU A  65      16.383 -13.452 -16.650  1.00  0.90           C  
ATOM    955  O   LEU A  65      15.291 -13.398 -16.075  1.00  0.90           O  
ATOM    956  CB  LEU A  65      16.151 -11.759 -18.482  1.00  0.90           C  
ATOM    957  CG  LEU A  65      17.031 -10.712 -17.953  1.00  0.90           C  
ATOM    958  CD1 LEU A  65      18.322 -10.732 -18.653  1.00  0.90           C  
ATOM    959  CD2 LEU A  65      16.344  -9.437 -18.105  1.00  0.90           C  
ATOM    960  H   LEU A  65      14.552 -13.866 -18.791  1.00  0.90           H  
ATOM    961  HA  LEU A  65      17.497 -13.432 -18.498  1.00  0.90           H  
ATOM    962 1HB  LEU A  65      16.163 -11.657 -19.547  1.00  0.90           H  
ATOM    963 2HB  LEU A  65      15.141 -11.557 -18.133  1.00  0.90           H  
ATOM    964  HG  LEU A  65      17.253 -10.915 -16.930  1.00  0.90           H  
ATOM    965 1HD1 LEU A  65      18.948  -9.960 -18.242  1.00  0.90           H  
ATOM    966 2HD1 LEU A  65      18.788 -11.695 -18.528  1.00  0.90           H  
ATOM    967 3HD1 LEU A  65      18.164 -10.541 -19.705  1.00  0.90           H  
ATOM    968 1HD2 LEU A  65      16.959  -8.626 -17.715  1.00  0.90           H  
ATOM    969 2HD2 LEU A  65      16.141  -9.275 -19.156  1.00  0.90           H  
ATOM    970 3HD2 LEU A  65      15.418  -9.498 -17.553  1.00  0.90           H  
ATOM    971  N   HIS A  66      17.500 -13.723 -16.001  1.00  0.96           N  
ATOM    972  CA  HIS A  66      17.466 -14.000 -14.574  1.00  0.96           C  
ATOM    973  C   HIS A  66      18.770 -13.672 -13.855  1.00  0.96           C  
ATOM    974  O   HIS A  66      19.807 -13.410 -14.473  1.00  0.96           O  
ATOM    975  CB  HIS A  66      17.048 -15.452 -14.333  1.00  0.96           C  
ATOM    976  CG  HIS A  66      17.936 -16.434 -14.952  1.00  0.96           C  
ATOM    977  ND1 HIS A  66      19.107 -16.864 -14.371  1.00  0.96           N  
ATOM    978  CD2 HIS A  66      17.824 -17.097 -16.130  1.00  0.96           C  
ATOM    979  CE1 HIS A  66      19.679 -17.759 -15.185  1.00  0.96           C  
ATOM    980  NE2 HIS A  66      18.913 -17.910 -16.245  1.00  0.96           N  
ATOM    981  H   HIS A  66      18.376 -13.758 -16.499  1.00  0.96           H  
ATOM    982  HA  HIS A  66      16.693 -13.387 -14.117  1.00  0.96           H  
ATOM    983 1HB  HIS A  66      17.011 -15.654 -13.263  1.00  0.96           H  
ATOM    984 2HB  HIS A  66      16.040 -15.612 -14.722  1.00  0.96           H  
ATOM    985  HD2 HIS A  66      17.013 -17.000 -16.854  1.00  0.96           H  
ATOM    986  HE1 HIS A  66      20.619 -18.280 -15.022  1.00  0.96           H  
ATOM    987  HE2 HIS A  66      19.097 -18.519 -17.028  1.00  0.96           H  
ATOM    988  N   GLY A  67      18.700 -13.725 -12.532  1.00  1.06           N  
ATOM    989  CA  GLY A  67      19.798 -13.407 -11.629  1.00  1.06           C  
ATOM    990  C   GLY A  67      21.058 -14.270 -11.722  1.00  1.06           C  
ATOM    991  O   GLY A  67      22.094 -13.860 -11.202  1.00  1.06           O  
ATOM    992  H   GLY A  67      17.816 -13.975 -12.120  1.00  1.06           H  
ATOM    993 1HA  GLY A  67      20.078 -12.365 -11.788  1.00  1.06           H  
ATOM    994 2HA  GLY A  67      19.423 -13.459 -10.608  1.00  1.06           H  
ATOM    995  N   ASP A  68      21.006 -15.457 -12.347  1.00  1.19           N  
ATOM    996  CA  ASP A  68      22.225 -16.255 -12.412  1.00  1.19           C  
ATOM    997  C   ASP A  68      22.986 -16.038 -13.721  1.00  1.19           C  
ATOM    998  O   ASP A  68      23.994 -16.701 -13.976  1.00  1.19           O  
ATOM    999  CB  ASP A  68      21.939 -17.744 -12.184  1.00  1.19           C  
ATOM   1000  CG  ASP A  68      21.479 -18.075 -10.748  1.00  1.19           C  
ATOM   1001  OD1 ASP A  68      21.805 -17.342  -9.848  1.00  1.19           O  
ATOM   1002  OD2 ASP A  68      20.808 -19.086 -10.570  1.00  1.19           O  
ATOM   1003  H   ASP A  68      20.168 -15.806 -12.826  1.00  1.19           H  
ATOM   1004  HA  ASP A  68      22.882 -15.937 -11.604  1.00  1.19           H  
ATOM   1005 1HB  ASP A  68      21.169 -18.064 -12.846  1.00  1.19           H  
ATOM   1006 2HB  ASP A  68      22.833 -18.323 -12.413  1.00  1.19           H  
ATOM   1007  N   LEU A  69      22.513 -15.119 -14.560  1.00  1.34           N  
ATOM   1008  CA  LEU A  69      23.193 -14.860 -15.821  1.00  1.34           C  
ATOM   1009  C   LEU A  69      24.344 -13.871 -15.702  1.00  1.34           C  
ATOM   1010  O   LEU A  69      24.285 -12.900 -14.946  1.00  1.34           O  
ATOM   1011  CB  LEU A  69      22.218 -14.296 -16.847  1.00  1.34           C  
ATOM   1012  CG  LEU A  69      21.095 -15.159 -17.260  1.00  1.34           C  
ATOM   1013  CD1 LEU A  69      20.221 -14.383 -18.198  1.00  1.34           C  
ATOM   1014  CD2 LEU A  69      21.637 -16.411 -17.913  1.00  1.34           C  
ATOM   1015  H   LEU A  69      21.670 -14.585 -14.334  1.00  1.34           H  
ATOM   1016  HA  LEU A  69      23.589 -15.803 -16.192  1.00  1.34           H  
ATOM   1017 1HB  LEU A  69      21.769 -13.423 -16.402  1.00  1.34           H  
ATOM   1018 2HB  LEU A  69      22.776 -13.990 -17.737  1.00  1.34           H  
ATOM   1019  HG  LEU A  69      20.504 -15.413 -16.398  1.00  1.34           H  
ATOM   1020 1HD1 LEU A  69      19.374 -15.003 -18.502  1.00  1.34           H  
ATOM   1021 2HD1 LEU A  69      19.870 -13.505 -17.686  1.00  1.34           H  
ATOM   1022 3HD1 LEU A  69      20.792 -14.089 -19.078  1.00  1.34           H  
ATOM   1023 1HD2 LEU A  69      20.809 -17.046 -18.224  1.00  1.34           H  
ATOM   1024 2HD2 LEU A  69      22.233 -16.137 -18.786  1.00  1.34           H  
ATOM   1025 3HD2 LEU A  69      22.263 -16.949 -17.199  1.00  1.34           H  
ATOM   1026  N   GLU A  70      25.376 -14.093 -16.507  1.00  1.46           N  
ATOM   1027  CA  GLU A  70      26.478 -13.148 -16.633  1.00  1.46           C  
ATOM   1028  C   GLU A  70      25.922 -11.843 -17.181  1.00  1.46           C  
ATOM   1029  O   GLU A  70      25.095 -11.858 -18.100  1.00  1.46           O  
ATOM   1030  CB  GLU A  70      27.593 -13.689 -17.532  1.00  1.46           C  
ATOM   1031  CG  GLU A  70      28.824 -12.779 -17.628  1.00  1.46           C  
ATOM   1032  CD  GLU A  70      29.953 -13.380 -18.416  1.00  1.46           C  
ATOM   1033  OE1 GLU A  70      29.869 -14.528 -18.762  1.00  1.46           O  
ATOM   1034  OE2 GLU A  70      30.901 -12.676 -18.688  1.00  1.46           O  
ATOM   1035  H   GLU A  70      25.384 -14.934 -17.068  1.00  1.46           H  
ATOM   1036  HA  GLU A  70      26.893 -12.956 -15.642  1.00  1.46           H  
ATOM   1037 1HB  GLU A  70      27.920 -14.661 -17.164  1.00  1.46           H  
ATOM   1038 2HB  GLU A  70      27.205 -13.833 -18.545  1.00  1.46           H  
ATOM   1039 1HG  GLU A  70      28.541 -11.854 -18.105  1.00  1.46           H  
ATOM   1040 2HG  GLU A  70      29.169 -12.545 -16.622  1.00  1.46           H  
ATOM   1041  N   GLN A  71      26.392 -10.716 -16.661  1.00  1.55           N  
ATOM   1042  CA  GLN A  71      25.895  -9.420 -17.111  1.00  1.55           C  
ATOM   1043  C   GLN A  71      25.954  -9.264 -18.634  1.00  1.55           C  
ATOM   1044  O   GLN A  71      25.045  -8.694 -19.228  1.00  1.55           O  
ATOM   1045  CB  GLN A  71      26.704  -8.294 -16.469  1.00  1.55           C  
ATOM   1046  CG  GLN A  71      26.166  -6.877 -16.720  1.00  1.55           C  
ATOM   1047  CD  GLN A  71      24.823  -6.608 -16.020  1.00  1.55           C  
ATOM   1048  OE1 GLN A  71      24.708  -6.862 -14.811  1.00  1.55           O  
ATOM   1049  NE2 GLN A  71      23.829  -6.074 -16.736  1.00  1.55           N  
ATOM   1050  H   GLN A  71      27.080 -10.762 -15.921  1.00  1.55           H  
ATOM   1051  HA  GLN A  71      24.858  -9.327 -16.800  1.00  1.55           H  
ATOM   1052 1HB  GLN A  71      26.747  -8.449 -15.391  1.00  1.55           H  
ATOM   1053 2HB  GLN A  71      27.727  -8.326 -16.844  1.00  1.55           H  
ATOM   1054 1HG  GLN A  71      26.891  -6.151 -16.359  1.00  1.55           H  
ATOM   1055 2HG  GLN A  71      26.012  -6.743 -17.799  1.00  1.55           H  
ATOM   1056 1HE2 GLN A  71      22.958  -5.869 -16.308  1.00  1.55           H  
ATOM   1057 2HE2 GLN A  71      23.940  -5.848 -17.739  1.00  1.55           H  
ATOM   1058  N   ARG A  72      26.995  -9.780 -19.287  1.00  1.58           N  
ATOM   1059  CA  ARG A  72      27.079  -9.616 -20.736  1.00  1.58           C  
ATOM   1060  C   ARG A  72      25.916 -10.292 -21.478  1.00  1.58           C  
ATOM   1061  O   ARG A  72      25.454  -9.783 -22.507  1.00  1.58           O  
ATOM   1062  CB  ARG A  72      28.401 -10.152 -21.266  1.00  1.58           C  
ATOM   1063  CG  ARG A  72      29.619  -9.305 -20.889  1.00  1.58           C  
ATOM   1064  CD  ARG A  72      30.885  -9.767 -21.554  1.00  1.58           C  
ATOM   1065  NE  ARG A  72      31.392 -11.022 -21.013  1.00  1.58           N  
ATOM   1066  CZ  ARG A  72      32.386 -11.752 -21.554  1.00  1.58           C  
ATOM   1067  NH1 ARG A  72      32.985 -11.365 -22.663  1.00  1.58           N  
ATOM   1068  NH2 ARG A  72      32.745 -12.859 -20.946  1.00  1.58           N  
ATOM   1069  H   ARG A  72      27.722 -10.268 -18.783  1.00  1.58           H  
ATOM   1070  HA  ARG A  72      27.040  -8.547 -20.953  1.00  1.58           H  
ATOM   1071 1HB  ARG A  72      28.564 -11.161 -20.878  1.00  1.58           H  
ATOM   1072 2HB  ARG A  72      28.359 -10.221 -22.352  1.00  1.58           H  
ATOM   1073 1HG  ARG A  72      29.440  -8.268 -21.174  1.00  1.58           H  
ATOM   1074 2HG  ARG A  72      29.768  -9.363 -19.808  1.00  1.58           H  
ATOM   1075 1HD  ARG A  72      30.698  -9.910 -22.617  1.00  1.58           H  
ATOM   1076 2HD  ARG A  72      31.655  -9.009 -21.424  1.00  1.58           H  
ATOM   1077  HE  ARG A  72      30.987 -11.396 -20.144  1.00  1.58           H  
ATOM   1078 1HH1 ARG A  72      32.699 -10.512 -23.118  1.00  1.58           H  
ATOM   1079 2HH1 ARG A  72      33.728 -11.924 -23.054  1.00  1.58           H  
ATOM   1080 1HH2 ARG A  72      32.244 -13.115 -20.079  1.00  1.58           H  
ATOM   1081 2HH2 ARG A  72      33.482 -13.436 -21.312  1.00  1.58           H  
ATOM   1082  N   ASP A  73      25.432 -11.430 -20.965  1.00  1.54           N  
ATOM   1083  CA  ASP A  73      24.325 -12.114 -21.615  1.00  1.54           C  
ATOM   1084  C   ASP A  73      23.045 -11.378 -21.281  1.00  1.54           C  
ATOM   1085  O   ASP A  73      22.128 -11.285 -22.103  1.00  1.54           O  
ATOM   1086  CB  ASP A  73      24.237 -13.591 -21.227  1.00  1.54           C  
ATOM   1087  CG  ASP A  73      25.391 -14.441 -21.800  1.00  1.54           C  
ATOM   1088  OD1 ASP A  73      26.107 -13.955 -22.649  1.00  1.54           O  
ATOM   1089  OD2 ASP A  73      25.514 -15.577 -21.407  1.00  1.54           O  
ATOM   1090  H   ASP A  73      25.789 -11.788 -20.085  1.00  1.54           H  
ATOM   1091  HA  ASP A  73      24.471 -12.067 -22.694  1.00  1.54           H  
ATOM   1092 1HB  ASP A  73      24.255 -13.670 -20.134  1.00  1.54           H  
ATOM   1093 2HB  ASP A  73      23.288 -14.003 -21.567  1.00  1.54           H  
ATOM   1094  N   ARG A  74      22.976 -10.828 -20.067  1.00  1.45           N  
ATOM   1095  CA  ARG A  74      21.780 -10.097 -19.680  1.00  1.45           C  
ATOM   1096  C   ARG A  74      21.609  -8.878 -20.570  1.00  1.45           C  
ATOM   1097  O   ARG A  74      20.505  -8.578 -21.036  1.00  1.45           O  
ATOM   1098  CB  ARG A  74      21.856  -9.624 -18.238  1.00  1.45           C  
ATOM   1099  CG  ARG A  74      21.775 -10.716 -17.201  1.00  1.45           C  
ATOM   1100  CD  ARG A  74      21.806 -10.185 -15.827  1.00  1.45           C  
ATOM   1101  NE  ARG A  74      20.642  -9.341 -15.556  1.00  1.45           N  
ATOM   1102  CZ  ARG A  74      20.500  -8.562 -14.470  1.00  1.45           C  
ATOM   1103  NH1 ARG A  74      21.440  -8.542 -13.548  1.00  1.45           N  
ATOM   1104  NH2 ARG A  74      19.423  -7.814 -14.335  1.00  1.45           N  
ATOM   1105  H   ARG A  74      23.754 -10.941 -19.412  1.00  1.45           H  
ATOM   1106  HA  ARG A  74      20.921 -10.752 -19.802  1.00  1.45           H  
ATOM   1107 1HB  ARG A  74      22.792  -9.098 -18.085  1.00  1.45           H  
ATOM   1108 2HB  ARG A  74      21.059  -8.910 -18.046  1.00  1.45           H  
ATOM   1109 1HG  ARG A  74      20.873 -11.293 -17.327  1.00  1.45           H  
ATOM   1110 2HG  ARG A  74      22.643 -11.365 -17.323  1.00  1.45           H  
ATOM   1111 1HD  ARG A  74      21.802 -11.021 -15.119  1.00  1.45           H  
ATOM   1112 2HD  ARG A  74      22.705  -9.589 -15.680  1.00  1.45           H  
ATOM   1113  HE  ARG A  74      19.899  -9.329 -16.243  1.00  1.45           H  
ATOM   1114 1HH1 ARG A  74      22.269  -9.117 -13.658  1.00  1.45           H  
ATOM   1115 2HH1 ARG A  74      21.337  -7.954 -12.733  1.00  1.45           H  
ATOM   1116 1HH2 ARG A  74      18.710  -7.827 -15.057  1.00  1.45           H  
ATOM   1117 2HH2 ARG A  74      19.315  -7.229 -13.517  1.00  1.45           H  
ATOM   1118  N   ASP A  75      22.722  -8.211 -20.880  1.00  1.34           N  
ATOM   1119  CA  ASP A  75      22.629  -7.042 -21.724  1.00  1.34           C  
ATOM   1120  C   ASP A  75      22.248  -7.460 -23.135  1.00  1.34           C  
ATOM   1121  O   ASP A  75      21.359  -6.859 -23.737  1.00  1.34           O  
ATOM   1122  CB  ASP A  75      23.958  -6.281 -21.755  1.00  1.34           C  
ATOM   1123  CG  ASP A  75      24.310  -5.590 -20.418  1.00  1.34           C  
ATOM   1124  OD1 ASP A  75      23.463  -5.524 -19.551  1.00  1.34           O  
ATOM   1125  OD2 ASP A  75      25.414  -5.111 -20.290  1.00  1.34           O  
ATOM   1126  H   ASP A  75      23.617  -8.493 -20.478  1.00  1.34           H  
ATOM   1127  HA  ASP A  75      21.853  -6.386 -21.332  1.00  1.34           H  
ATOM   1128 1HB  ASP A  75      24.761  -6.986 -21.995  1.00  1.34           H  
ATOM   1129 2HB  ASP A  75      23.933  -5.534 -22.545  1.00  1.34           H  
ATOM   1130  N   GLN A  76      22.852  -8.539 -23.653  1.00  1.23           N  
ATOM   1131  CA  GLN A  76      22.514  -8.966 -25.008  1.00  1.23           C  
ATOM   1132  C   GLN A  76      21.035  -9.339 -25.102  1.00  1.23           C  
ATOM   1133  O   GLN A  76      20.362  -9.018 -26.086  1.00  1.23           O  
ATOM   1134  CB  GLN A  76      23.388 -10.137 -25.460  1.00  1.23           C  
ATOM   1135  CG  GLN A  76      23.164 -10.500 -26.921  1.00  1.23           C  
ATOM   1136  CD  GLN A  76      24.102 -11.579 -27.444  1.00  1.23           C  
ATOM   1137  OE1 GLN A  76      23.807 -12.775 -27.341  1.00  1.23           O  
ATOM   1138  NE2 GLN A  76      25.244 -11.164 -27.997  1.00  1.23           N  
ATOM   1139  H   GLN A  76      23.584  -9.031 -23.135  1.00  1.23           H  
ATOM   1140  HA  GLN A  76      22.694  -8.131 -25.685  1.00  1.23           H  
ATOM   1141 1HB  GLN A  76      24.441  -9.884 -25.318  1.00  1.23           H  
ATOM   1142 2HB  GLN A  76      23.175 -11.011 -24.841  1.00  1.23           H  
ATOM   1143 1HG  GLN A  76      22.145 -10.857 -27.029  1.00  1.23           H  
ATOM   1144 2HG  GLN A  76      23.301  -9.608 -27.511  1.00  1.23           H  
ATOM   1145 1HE2 GLN A  76      25.899 -11.830 -28.352  1.00  1.23           H  
ATOM   1146 2HE2 GLN A  76      25.461 -10.170 -28.046  1.00  1.23           H  
ATOM   1147  N   THR A  77      20.520  -9.990 -24.056  1.00  1.14           N  
ATOM   1148  CA  THR A  77      19.129 -10.409 -23.990  1.00  1.14           C  
ATOM   1149  C   THR A  77      18.206  -9.206 -24.083  1.00  1.14           C  
ATOM   1150  O   THR A  77      17.259  -9.189 -24.881  1.00  1.14           O  
ATOM   1151  CB  THR A  77      18.883 -11.149 -22.661  1.00  1.14           C  
ATOM   1152  OG1 THR A  77      19.694 -12.332 -22.629  1.00  1.14           O  
ATOM   1153  CG2 THR A  77      17.439 -11.501 -22.460  1.00  1.14           C  
ATOM   1154  H   THR A  77      21.130 -10.237 -23.277  1.00  1.14           H  
ATOM   1155  HA  THR A  77      18.922 -11.076 -24.823  1.00  1.14           H  
ATOM   1156  HB  THR A  77      19.189 -10.508 -21.851  1.00  1.14           H  
ATOM   1157  HG1 THR A  77      20.639 -12.060 -22.613  1.00  1.14           H  
ATOM   1158 1HG2 THR A  77      17.321 -12.016 -21.515  1.00  1.14           H  
ATOM   1159 2HG2 THR A  77      16.835 -10.595 -22.464  1.00  1.14           H  
ATOM   1160 3HG2 THR A  77      17.141 -12.135 -23.239  1.00  1.14           H  
ATOM   1161  N   LEU A  78      18.503  -8.181 -23.295  1.00  1.09           N  
ATOM   1162  CA  LEU A  78      17.706  -6.974 -23.311  1.00  1.09           C  
ATOM   1163  C   LEU A  78      17.804  -6.245 -24.646  1.00  1.09           C  
ATOM   1164  O   LEU A  78      16.802  -5.709 -25.118  1.00  1.09           O  
ATOM   1165  CB  LEU A  78      18.088  -6.116 -22.115  1.00  1.09           C  
ATOM   1166  CG  LEU A  78      17.619  -6.747 -20.789  1.00  1.09           C  
ATOM   1167  CD1 LEU A  78      18.163  -5.986 -19.597  1.00  1.09           C  
ATOM   1168  CD2 LEU A  78      16.107  -6.743 -20.797  1.00  1.09           C  
ATOM   1169  H   LEU A  78      19.294  -8.252 -22.651  1.00  1.09           H  
ATOM   1170  HA  LEU A  78      16.667  -7.264 -23.175  1.00  1.09           H  
ATOM   1171 1HB  LEU A  78      19.179  -6.022 -22.084  1.00  1.09           H  
ATOM   1172 2HB  LEU A  78      17.644  -5.128 -22.213  1.00  1.09           H  
ATOM   1173  HG  LEU A  78      17.984  -7.777 -20.722  1.00  1.09           H  
ATOM   1174 1HD1 LEU A  78      17.814  -6.446 -18.674  1.00  1.09           H  
ATOM   1175 2HD1 LEU A  78      19.254  -6.009 -19.624  1.00  1.09           H  
ATOM   1176 3HD1 LEU A  78      17.820  -4.951 -19.634  1.00  1.09           H  
ATOM   1177 1HD2 LEU A  78      15.751  -7.185 -19.895  1.00  1.09           H  
ATOM   1178 2HD2 LEU A  78      15.747  -5.715 -20.863  1.00  1.09           H  
ATOM   1179 3HD2 LEU A  78      15.745  -7.312 -21.649  1.00  1.09           H  
ATOM   1180  N   VAL A  79      18.979  -6.266 -25.289  1.00  1.05           N  
ATOM   1181  CA  VAL A  79      19.119  -5.649 -26.606  1.00  1.05           C  
ATOM   1182  C   VAL A  79      18.249  -6.374 -27.640  1.00  1.05           C  
ATOM   1183  O   VAL A  79      17.513  -5.729 -28.388  1.00  1.05           O  
ATOM   1184  CB  VAL A  79      20.600  -5.634 -27.060  1.00  1.05           C  
ATOM   1185  CG1 VAL A  79      20.702  -5.215 -28.490  1.00  1.05           C  
ATOM   1186  CG2 VAL A  79      21.397  -4.641 -26.218  1.00  1.05           C  
ATOM   1187  H   VAL A  79      19.790  -6.697 -24.845  1.00  1.05           H  
ATOM   1188  HA  VAL A  79      18.784  -4.616 -26.536  1.00  1.05           H  
ATOM   1189  HB  VAL A  79      21.020  -6.634 -26.958  1.00  1.05           H  
ATOM   1190 1HG1 VAL A  79      21.737  -5.211 -28.767  1.00  1.05           H  
ATOM   1191 2HG1 VAL A  79      20.158  -5.924 -29.103  1.00  1.05           H  
ATOM   1192 3HG1 VAL A  79      20.285  -4.215 -28.616  1.00  1.05           H  
ATOM   1193 1HG2 VAL A  79      22.439  -4.641 -26.545  1.00  1.05           H  
ATOM   1194 2HG2 VAL A  79      20.977  -3.644 -26.342  1.00  1.05           H  
ATOM   1195 3HG2 VAL A  79      21.349  -4.920 -25.176  1.00  1.05           H  
ATOM   1196  N   ARG A  80      18.279  -7.712 -27.640  1.00  1.03           N  
ATOM   1197  CA  ARG A  80      17.471  -8.500 -28.578  1.00  1.03           C  
ATOM   1198  C   ARG A  80      15.979  -8.224 -28.371  1.00  1.03           C  
ATOM   1199  O   ARG A  80      15.185  -8.133 -29.322  1.00  1.03           O  
ATOM   1200  CB  ARG A  80      17.738  -9.989 -28.364  1.00  1.03           C  
ATOM   1201  CG  ARG A  80      19.107 -10.491 -28.816  1.00  1.03           C  
ATOM   1202  CD  ARG A  80      19.401 -11.895 -28.318  1.00  1.03           C  
ATOM   1203  NE  ARG A  80      18.611 -12.976 -28.975  1.00  1.03           N  
ATOM   1204  CZ  ARG A  80      18.657 -14.267 -28.571  1.00  1.03           C  
ATOM   1205  NH1 ARG A  80      19.433 -14.584 -27.559  1.00  1.03           N  
ATOM   1206  NH2 ARG A  80      17.948 -15.228 -29.157  1.00  1.03           N  
ATOM   1207  H   ARG A  80      18.904  -8.194 -26.991  1.00  1.03           H  
ATOM   1208  HA  ARG A  80      17.749  -8.226 -29.595  1.00  1.03           H  
ATOM   1209 1HB  ARG A  80      17.665 -10.204 -27.302  1.00  1.03           H  
ATOM   1210 2HB  ARG A  80      16.977 -10.576 -28.876  1.00  1.03           H  
ATOM   1211 1HG  ARG A  80      19.133 -10.510 -29.907  1.00  1.03           H  
ATOM   1212 2HG  ARG A  80      19.884  -9.820 -28.452  1.00  1.03           H  
ATOM   1213 1HD  ARG A  80      20.452 -12.119 -28.439  1.00  1.03           H  
ATOM   1214 2HD  ARG A  80      19.167 -11.919 -27.254  1.00  1.03           H  
ATOM   1215  HE  ARG A  80      18.058 -12.757 -29.816  1.00  1.03           H  
ATOM   1216 1HH1 ARG A  80      19.982 -13.869 -27.101  1.00  1.03           H  
ATOM   1217 2HH1 ARG A  80      19.483 -15.541 -27.243  1.00  1.03           H  
ATOM   1218 1HH2 ARG A  80      17.280 -15.050 -29.929  1.00  1.03           H  
ATOM   1219 2HH2 ARG A  80      18.016 -16.173 -28.824  1.00  1.03           H  
ATOM   1220  N   PHE A  81      15.582  -8.052 -27.122  1.00  1.02           N  
ATOM   1221  CA  PHE A  81      14.196  -7.742 -26.855  1.00  1.02           C  
ATOM   1222  C   PHE A  81      13.850  -6.316 -27.314  1.00  1.02           C  
ATOM   1223  O   PHE A  81      12.870  -6.095 -28.029  1.00  1.02           O  
ATOM   1224  CB  PHE A  81      13.894  -7.939 -25.381  1.00  1.02           C  
ATOM   1225  CG  PHE A  81      12.481  -7.723 -25.069  1.00  1.02           C  
ATOM   1226  CD1 PHE A  81      11.530  -8.613 -25.531  1.00  1.02           C  
ATOM   1227  CD2 PHE A  81      12.078  -6.675 -24.294  1.00  1.02           C  
ATOM   1228  CE1 PHE A  81      10.218  -8.429 -25.224  1.00  1.02           C  
ATOM   1229  CE2 PHE A  81      10.754  -6.508 -23.991  1.00  1.02           C  
ATOM   1230  CZ  PHE A  81       9.834  -7.383 -24.458  1.00  1.02           C  
ATOM   1231  H   PHE A  81      16.242  -8.166 -26.348  1.00  1.02           H  
ATOM   1232  HA  PHE A  81      13.573  -8.436 -27.420  1.00  1.02           H  
ATOM   1233 1HB  PHE A  81      14.166  -8.947 -25.078  1.00  1.02           H  
ATOM   1234 2HB  PHE A  81      14.492  -7.245 -24.788  1.00  1.02           H  
ATOM   1235  HD1 PHE A  81      11.833  -9.462 -26.144  1.00  1.02           H  
ATOM   1236  HD2 PHE A  81      12.821  -5.987 -23.923  1.00  1.02           H  
ATOM   1237  HE1 PHE A  81       9.480  -9.121 -25.582  1.00  1.02           H  
ATOM   1238  HE2 PHE A  81      10.429  -5.692 -23.381  1.00  1.02           H  
ATOM   1239  HZ  PHE A  81       8.792  -7.243 -24.215  1.00  1.02           H  
ATOM   1240  N   ALA A  82      14.690  -5.345 -26.941  1.00  1.01           N  
ATOM   1241  CA  ALA A  82      14.486  -3.931 -27.258  1.00  1.01           C  
ATOM   1242  C   ALA A  82      14.408  -3.694 -28.762  1.00  1.01           C  
ATOM   1243  O   ALA A  82      13.688  -2.800 -29.231  1.00  1.01           O  
ATOM   1244  CB  ALA A  82      15.620  -3.104 -26.679  1.00  1.01           C  
ATOM   1245  H   ALA A  82      15.500  -5.585 -26.377  1.00  1.01           H  
ATOM   1246  HA  ALA A  82      13.543  -3.621 -26.811  1.00  1.01           H  
ATOM   1247 1HB  ALA A  82      15.457  -2.052 -26.891  1.00  1.01           H  
ATOM   1248 2HB  ALA A  82      15.664  -3.258 -25.600  1.00  1.01           H  
ATOM   1249 3HB  ALA A  82      16.560  -3.425 -27.131  1.00  1.01           H  
ATOM   1250  N   ASN A  83      15.164  -4.487 -29.517  1.00  0.99           N  
ATOM   1251  CA  ASN A  83      15.236  -4.404 -30.966  1.00  0.99           C  
ATOM   1252  C   ASN A  83      14.032  -5.000 -31.694  1.00  0.99           C  
ATOM   1253  O   ASN A  83      13.922  -4.867 -32.916  1.00  0.99           O  
ATOM   1254  CB  ASN A  83      16.484  -5.094 -31.446  1.00  0.99           C  
ATOM   1255  CG  ASN A  83      17.738  -4.329 -31.160  1.00  0.99           C  
ATOM   1256  OD1 ASN A  83      17.730  -3.124 -30.878  1.00  0.99           O  
ATOM   1257  ND2 ASN A  83      18.829  -5.014 -31.262  1.00  0.99           N  
ATOM   1258  H   ASN A  83      15.766  -5.168 -29.053  1.00  0.99           H  
ATOM   1259  HA  ASN A  83      15.291  -3.354 -31.243  1.00  0.99           H  
ATOM   1260 1HB  ASN A  83      16.562  -6.041 -30.904  1.00  0.99           H  
ATOM   1261 2HB  ASN A  83      16.408  -5.358 -32.478  1.00  0.99           H  
ATOM   1262 1HD2 ASN A  83      19.707  -4.574 -31.084  1.00  0.99           H  
ATOM   1263 2HD2 ASN A  83      18.769  -5.985 -31.522  1.00  0.99           H  
ATOM   1264  N   GLY A  84      13.149  -5.688 -30.967  1.00  0.96           N  
ATOM   1265  CA  GLY A  84      11.999  -6.342 -31.577  1.00  0.96           C  
ATOM   1266  C   GLY A  84      12.354  -7.695 -32.196  1.00  0.96           C  
ATOM   1267  O   GLY A  84      11.610  -8.191 -33.058  1.00  0.96           O  
ATOM   1268  H   GLY A  84      13.250  -5.759 -29.953  1.00  0.96           H  
ATOM   1269 1HA  GLY A  84      11.235  -6.490 -30.811  1.00  0.96           H  
ATOM   1270 2HA  GLY A  84      11.569  -5.690 -32.335  1.00  0.96           H  
ATOM   1271  N   SER A  85      13.522  -8.246 -31.801  1.00  0.91           N  
ATOM   1272  CA  SER A  85      14.009  -9.521 -32.312  1.00  0.91           C  
ATOM   1273  C   SER A  85      13.293 -10.623 -31.577  1.00  0.91           C  
ATOM   1274  O   SER A  85      12.791 -11.563 -32.178  1.00  0.91           O  
ATOM   1275  CB  SER A  85      15.505  -9.621 -32.171  1.00  0.91           C  
ATOM   1276  OG  SER A  85      16.026 -10.815 -32.715  1.00  0.91           O  
ATOM   1277  H   SER A  85      14.073  -7.799 -31.070  1.00  0.91           H  
ATOM   1278  HA  SER A  85      13.753  -9.597 -33.351  1.00  0.91           H  
ATOM   1279 1HB  SER A  85      15.942  -8.768 -32.665  1.00  0.91           H  
ATOM   1280 2HB  SER A  85      15.782  -9.565 -31.139  1.00  0.91           H  
ATOM   1281  HG  SER A  85      15.858 -11.505 -32.055  1.00  0.91           H  
ATOM   1282  N   ALA A  86      13.274 -10.529 -30.259  1.00  0.86           N  
ATOM   1283  CA  ALA A  86      12.467 -11.467 -29.501  1.00  0.86           C  
ATOM   1284  C   ALA A  86      11.136 -10.786 -29.322  1.00  0.86           C  
ATOM   1285  O   ALA A  86      11.098  -9.566 -29.174  1.00  0.86           O  
ATOM   1286  CB  ALA A  86      13.078 -11.818 -28.184  1.00  0.86           C  
ATOM   1287  H   ALA A  86      13.767  -9.757 -29.811  1.00  0.86           H  
ATOM   1288  HA  ALA A  86      12.321 -12.377 -30.082  1.00  0.86           H  
ATOM   1289 1HB  ALA A  86      12.412 -12.506 -27.651  1.00  0.86           H  
ATOM   1290 2HB  ALA A  86      14.034 -12.298 -28.370  1.00  0.86           H  
ATOM   1291 3HB  ALA A  86      13.223 -10.921 -27.592  1.00  0.86           H  
ATOM   1292  N   ARG A  87      10.042 -11.531 -29.310  1.00  0.79           N  
ATOM   1293  CA  ARG A  87       8.778 -10.860 -29.089  1.00  0.79           C  
ATOM   1294  C   ARG A  87       8.460 -10.851 -27.616  1.00  0.79           C  
ATOM   1295  O   ARG A  87       7.841  -9.897 -27.122  1.00  0.79           O  
ATOM   1296  CB  ARG A  87       7.644 -11.487 -29.863  1.00  0.79           C  
ATOM   1297  CG  ARG A  87       6.331 -10.686 -29.783  1.00  0.79           C  
ATOM   1298  CD  ARG A  87       5.285 -11.312 -30.582  1.00  0.79           C  
ATOM   1299  NE  ARG A  87       5.603 -11.316 -32.002  1.00  0.79           N  
ATOM   1300  CZ  ARG A  87       5.390 -10.339 -32.903  1.00  0.79           C  
ATOM   1301  NH1 ARG A  87       4.818  -9.193 -32.609  1.00  0.79           N  
ATOM   1302  NH2 ARG A  87       5.780 -10.588 -34.117  1.00  0.79           N  
ATOM   1303  H   ARG A  87      10.073 -12.547 -29.404  1.00  0.79           H  
ATOM   1304  HA  ARG A  87       8.864  -9.827 -29.425  1.00  0.79           H  
ATOM   1305 1HB  ARG A  87       7.918 -11.583 -30.916  1.00  0.79           H  
ATOM   1306 2HB  ARG A  87       7.453 -12.491 -29.480  1.00  0.79           H  
ATOM   1307 1HG  ARG A  87       5.991 -10.644 -28.747  1.00  0.79           H  
ATOM   1308 2HG  ARG A  87       6.487  -9.667 -30.153  1.00  0.79           H  
ATOM   1309 1HD  ARG A  87       5.214 -12.340 -30.259  1.00  0.79           H  
ATOM   1310 2HD  ARG A  87       4.333 -10.822 -30.439  1.00  0.79           H  
ATOM   1311  HE  ARG A  87       6.067 -12.145 -32.379  1.00  0.79           H  
ATOM   1312 1HH1 ARG A  87       4.491  -9.005 -31.658  1.00  0.79           H  
ATOM   1313 2HH1 ARG A  87       4.708  -8.464 -33.337  1.00  0.79           H  
ATOM   1314 1HH2 ARG A  87       6.226 -11.498 -34.281  1.00  0.79           H  
ATOM   1315 2HH2 ARG A  87       5.644  -9.920 -34.861  1.00  0.79           H  
ATOM   1316  N   VAL A  88       8.858 -11.924 -26.921  1.00  0.75           N  
ATOM   1317  CA  VAL A  88       8.544 -12.027 -25.515  1.00  0.75           C  
ATOM   1318  C   VAL A  88       9.790 -12.187 -24.619  1.00  0.75           C  
ATOM   1319  O   VAL A  88      10.659 -13.017 -24.873  1.00  0.75           O  
ATOM   1320  CB  VAL A  88       7.595 -13.208 -25.269  1.00  0.75           C  
ATOM   1321  CG1 VAL A  88       7.271 -13.263 -23.780  1.00  0.75           C  
ATOM   1322  CG2 VAL A  88       6.340 -13.074 -26.113  1.00  0.75           C  
ATOM   1323  H   VAL A  88       9.351 -12.689 -27.384  1.00  0.75           H  
ATOM   1324  HA  VAL A  88       8.023 -11.128 -25.232  1.00  0.75           H  
ATOM   1325  HB  VAL A  88       8.092 -14.134 -25.535  1.00  0.75           H  
ATOM   1326 1HG1 VAL A  88       6.606 -14.074 -23.568  1.00  0.75           H  
ATOM   1327 2HG1 VAL A  88       8.179 -13.390 -23.198  1.00  0.75           H  
ATOM   1328 3HG1 VAL A  88       6.787 -12.325 -23.501  1.00  0.75           H  
ATOM   1329 1HG2 VAL A  88       5.704 -13.919 -25.923  1.00  0.75           H  
ATOM   1330 2HG2 VAL A  88       5.824 -12.167 -25.860  1.00  0.75           H  
ATOM   1331 3HG2 VAL A  88       6.605 -13.059 -27.163  1.00  0.75           H  
ATOM   1332  N   LEU A  89       9.870 -11.378 -23.582  1.00  0.73           N  
ATOM   1333  CA  LEU A  89      10.937 -11.484 -22.595  1.00  0.73           C  
ATOM   1334  C   LEU A  89      10.360 -12.026 -21.317  1.00  0.73           C  
ATOM   1335  O   LEU A  89       9.378 -11.493 -20.825  1.00  0.73           O  
ATOM   1336  CB  LEU A  89      11.585 -10.131 -22.334  1.00  0.73           C  
ATOM   1337  CG  LEU A  89      12.613 -10.042 -21.219  1.00  0.73           C  
ATOM   1338  CD1 LEU A  89      13.827 -10.868 -21.568  1.00  0.73           C  
ATOM   1339  CD2 LEU A  89      12.987  -8.592 -21.030  1.00  0.73           C  
ATOM   1340  H   LEU A  89       9.133 -10.681 -23.463  1.00  0.73           H  
ATOM   1341  HA  LEU A  89      11.696 -12.180 -22.953  1.00  0.73           H  
ATOM   1342 1HB  LEU A  89      12.111  -9.861 -23.219  1.00  0.73           H  
ATOM   1343 2HB  LEU A  89      10.819  -9.411 -22.161  1.00  0.73           H  
ATOM   1344  HG  LEU A  89      12.190 -10.435 -20.290  1.00  0.73           H  
ATOM   1345 1HD1 LEU A  89      14.539 -10.785 -20.772  1.00  0.73           H  
ATOM   1346 2HD1 LEU A  89      13.536 -11.913 -21.690  1.00  0.73           H  
ATOM   1347 3HD1 LEU A  89      14.268 -10.500 -22.493  1.00  0.73           H  
ATOM   1348 1HD2 LEU A  89      13.714  -8.520 -20.229  1.00  0.73           H  
ATOM   1349 2HD2 LEU A  89      13.415  -8.201 -21.953  1.00  0.73           H  
ATOM   1350 3HD2 LEU A  89      12.101  -8.019 -20.774  1.00  0.73           H  
ATOM   1351  N   VAL A  90      10.936 -13.088 -20.804  1.00  0.76           N  
ATOM   1352  CA  VAL A  90      10.476 -13.687 -19.572  1.00  0.76           C  
ATOM   1353  C   VAL A  90      11.520 -13.363 -18.500  1.00  0.76           C  
ATOM   1354  O   VAL A  90      12.716 -13.548 -18.752  1.00  0.76           O  
ATOM   1355  CB  VAL A  90      10.329 -15.199 -19.764  1.00  0.76           C  
ATOM   1356  CG1 VAL A  90       9.851 -15.819 -18.491  1.00  0.76           C  
ATOM   1357  CG2 VAL A  90       9.389 -15.487 -20.953  1.00  0.76           C  
ATOM   1358  H   VAL A  90      11.718 -13.522 -21.288  1.00  0.76           H  
ATOM   1359  HA  VAL A  90       9.520 -13.261 -19.296  1.00  0.76           H  
ATOM   1360  HB  VAL A  90      11.307 -15.627 -19.982  1.00  0.76           H  
ATOM   1361 1HG1 VAL A  90       9.778 -16.878 -18.627  1.00  0.76           H  
ATOM   1362 2HG1 VAL A  90      10.564 -15.604 -17.705  1.00  0.76           H  
ATOM   1363 3HG1 VAL A  90       8.873 -15.411 -18.222  1.00  0.76           H  
ATOM   1364 1HG2 VAL A  90       9.311 -16.556 -21.091  1.00  0.76           H  
ATOM   1365 2HG2 VAL A  90       8.407 -15.075 -20.761  1.00  0.76           H  
ATOM   1366 3HG2 VAL A  90       9.802 -15.035 -21.856  1.00  0.76           H  
ATOM   1367  N   ALA A  91      11.102 -12.833 -17.345  1.00  0.83           N  
ATOM   1368  CA  ALA A  91      12.108 -12.430 -16.356  1.00  0.83           C  
ATOM   1369  C   ALA A  91      11.701 -12.552 -14.888  1.00  0.83           C  
ATOM   1370  O   ALA A  91      10.538 -12.346 -14.520  1.00  0.83           O  
ATOM   1371  CB  ALA A  91      12.475 -10.968 -16.617  1.00  0.83           C  
ATOM   1372  H   ALA A  91      10.102 -12.694 -17.192  1.00  0.83           H  
ATOM   1373  HA  ALA A  91      12.976 -13.063 -16.502  1.00  0.83           H  
ATOM   1374 1HB  ALA A  91      13.256 -10.663 -15.932  1.00  0.83           H  
ATOM   1375 2HB  ALA A  91      12.826 -10.857 -17.641  1.00  0.83           H  
ATOM   1376 3HB  ALA A  91      11.600 -10.343 -16.467  1.00  0.83           H  
ATOM   1377  N   THR A  92      12.715 -12.793 -14.041  1.00  0.96           N  
ATOM   1378  CA  THR A  92      12.495 -12.796 -12.587  1.00  0.96           C  
ATOM   1379  C   THR A  92      12.495 -11.375 -12.026  1.00  0.96           C  
ATOM   1380  O   THR A  92      13.044 -10.473 -12.649  1.00  0.96           O  
ATOM   1381  CB  THR A  92      13.557 -13.615 -11.819  1.00  0.96           C  
ATOM   1382  OG1 THR A  92      14.851 -13.056 -12.063  1.00  0.96           O  
ATOM   1383  CG2 THR A  92      13.571 -15.060 -12.165  1.00  0.96           C  
ATOM   1384  H   THR A  92      13.634 -12.987 -14.447  1.00  0.96           H  
ATOM   1385  HA  THR A  92      11.538 -13.239 -12.399  1.00  0.96           H  
ATOM   1386  HB  THR A  92      13.343 -13.523 -10.748  1.00  0.96           H  
ATOM   1387  HG1 THR A  92      15.465 -13.452 -11.442  1.00  0.96           H  
ATOM   1388 1HG2 THR A  92      14.330 -15.568 -11.575  1.00  0.96           H  
ATOM   1389 2HG2 THR A  92      12.598 -15.477 -11.928  1.00  0.96           H  
ATOM   1390 3HG2 THR A  92      13.793 -15.181 -13.222  1.00  0.96           H  
ATOM   1391  N   ASP A  93      11.975 -11.189 -10.812  1.00  1.14           N  
ATOM   1392  CA  ASP A  93      11.988  -9.878 -10.136  1.00  1.14           C  
ATOM   1393  C   ASP A  93      13.356  -9.163 -10.137  1.00  1.14           C  
ATOM   1394  O   ASP A  93      13.472  -7.978 -10.479  1.00  1.14           O  
ATOM   1395  CB  ASP A  93      11.489 -10.051  -8.700  1.00  1.14           C  
ATOM   1396  CG  ASP A  93      12.259 -11.135  -7.912  1.00  1.14           C  
ATOM   1397  OD1 ASP A  93      13.091 -11.800  -8.509  1.00  1.14           O  
ATOM   1398  OD2 ASP A  93      12.019 -11.270  -6.736  1.00  1.14           O  
ATOM   1399  H   ASP A  93      11.533 -11.979 -10.357  1.00  1.14           H  
ATOM   1400  HA  ASP A  93      11.279  -9.236 -10.658  1.00  1.14           H  
ATOM   1401 1HB  ASP A  93      11.580  -9.103  -8.167  1.00  1.14           H  
ATOM   1402 2HB  ASP A  93      10.439 -10.321  -8.711  1.00  1.14           H  
ATOM   1403  N   VAL A  94      14.395  -9.911  -9.788  1.00  1.37           N  
ATOM   1404  CA  VAL A  94      15.765  -9.405  -9.726  1.00  1.37           C  
ATOM   1405  C   VAL A  94      16.302  -8.998 -11.087  1.00  1.37           C  
ATOM   1406  O   VAL A  94      17.270  -8.237 -11.189  1.00  1.37           O  
ATOM   1407  CB  VAL A  94      16.702 -10.438  -9.080  1.00  1.37           C  
ATOM   1408  CG1 VAL A  94      16.277 -10.691  -7.652  1.00  1.37           C  
ATOM   1409  CG2 VAL A  94      16.642 -11.737  -9.862  1.00  1.37           C  
ATOM   1410  H   VAL A  94      14.183 -10.869  -9.510  1.00  1.37           H  
ATOM   1411  HA  VAL A  94      15.757  -8.522  -9.084  1.00  1.37           H  
ATOM   1412  HB  VAL A  94      17.716 -10.054  -9.073  1.00  1.37           H  
ATOM   1413 1HG1 VAL A  94      16.943 -11.421  -7.194  1.00  1.37           H  
ATOM   1414 2HG1 VAL A  94      16.319  -9.759  -7.092  1.00  1.37           H  
ATOM   1415 3HG1 VAL A  94      15.259 -11.075  -7.637  1.00  1.37           H  
ATOM   1416 1HG2 VAL A  94      17.298 -12.468  -9.398  1.00  1.37           H  
ATOM   1417 2HG2 VAL A  94      15.612 -12.098  -9.836  1.00  1.37           H  
ATOM   1418 3HG2 VAL A  94      16.952 -11.573 -10.889  1.00  1.37           H  
ATOM   1419  N   ALA A  95      15.702  -9.535 -12.136  1.00  1.61           N  
ATOM   1420  CA  ALA A  95      16.054  -9.197 -13.483  1.00  1.61           C  
ATOM   1421  C   ALA A  95      15.169  -8.069 -13.981  1.00  1.61           C  
ATOM   1422  O   ALA A  95      15.620  -7.214 -14.740  1.00  1.61           O  
ATOM   1423  CB  ALA A  95      15.918 -10.396 -14.360  1.00  1.61           C  
ATOM   1424  H   ALA A  95      14.910 -10.155 -12.005  1.00  1.61           H  
ATOM   1425  HA  ALA A  95      17.080  -8.853 -13.497  1.00  1.61           H  
ATOM   1426 1HB  ALA A  95      16.178 -10.110 -15.327  1.00  1.61           H  
ATOM   1427 2HB  ALA A  95      16.575 -11.166 -14.003  1.00  1.61           H  
ATOM   1428 3HB  ALA A  95      14.897 -10.751 -14.345  1.00  1.61           H  
ATOM   1429  N   ALA A  96      13.918  -8.041 -13.505  1.00  1.82           N  
ATOM   1430  CA  ALA A  96      12.911  -7.078 -13.937  1.00  1.82           C  
ATOM   1431  C   ALA A  96      13.382  -5.660 -13.717  1.00  1.82           C  
ATOM   1432  O   ALA A  96      13.247  -4.794 -14.588  1.00  1.82           O  
ATOM   1433  CB  ALA A  96      11.635  -7.277 -13.149  1.00  1.82           C  
ATOM   1434  H   ALA A  96      13.631  -8.769 -12.862  1.00  1.82           H  
ATOM   1435  HA  ALA A  96      12.703  -7.248 -14.983  1.00  1.82           H  
ATOM   1436 1HB  ALA A  96      10.880  -6.573 -13.489  1.00  1.82           H  
ATOM   1437 2HB  ALA A  96      11.287  -8.297 -13.282  1.00  1.82           H  
ATOM   1438 3HB  ALA A  96      11.827  -7.108 -12.099  1.00  1.82           H  
ATOM   1439  N   ARG A  97      14.042  -5.457 -12.587  1.00  1.99           N  
ATOM   1440  CA  ARG A  97      14.594  -4.162 -12.217  1.00  1.99           C  
ATOM   1441  C   ARG A  97      15.656  -3.629 -13.198  1.00  1.99           C  
ATOM   1442  O   ARG A  97      15.950  -2.433 -13.194  1.00  1.99           O  
ATOM   1443  CB  ARG A  97      15.170  -4.247 -10.811  1.00  1.99           C  
ATOM   1444  CG  ARG A  97      16.321  -5.199 -10.680  1.00  1.99           C  
ATOM   1445  CD  ARG A  97      16.803  -5.340  -9.271  1.00  1.99           C  
ATOM   1446  NE  ARG A  97      17.803  -6.401  -9.156  1.00  1.99           N  
ATOM   1447  CZ  ARG A  97      18.586  -6.621  -8.081  1.00  1.99           C  
ATOM   1448  NH1 ARG A  97      18.502  -5.830  -7.032  1.00  1.99           N  
ATOM   1449  NH2 ARG A  97      19.441  -7.631  -8.078  1.00  1.99           N  
ATOM   1450  H   ARG A  97      14.104  -6.241 -11.932  1.00  1.99           H  
ATOM   1451  HA  ARG A  97      13.772  -3.449 -12.192  1.00  1.99           H  
ATOM   1452 1HB  ARG A  97      15.508  -3.264 -10.493  1.00  1.99           H  
ATOM   1453 2HB  ARG A  97      14.392  -4.575 -10.121  1.00  1.99           H  
ATOM   1454 1HG  ARG A  97      15.975  -6.162 -11.025  1.00  1.99           H  
ATOM   1455 2HG  ARG A  97      17.154  -4.873 -11.298  1.00  1.99           H  
ATOM   1456 1HD  ARG A  97      17.251  -4.406  -8.939  1.00  1.99           H  
ATOM   1457 2HD  ARG A  97      15.962  -5.596  -8.627  1.00  1.99           H  
ATOM   1458  HE  ARG A  97      17.868  -7.058  -9.943  1.00  1.99           H  
ATOM   1459 1HH1 ARG A  97      17.850  -5.058  -7.034  1.00  1.99           H  
ATOM   1460 2HH1 ARG A  97      19.090  -5.994  -6.227  1.00  1.99           H  
ATOM   1461 1HH2 ARG A  97      19.520  -8.239  -8.885  1.00  1.99           H  
ATOM   1462 2HH2 ARG A  97      20.025  -7.792  -7.274  1.00  1.99           H  
ATOM   1463  N   GLY A  98      16.257  -4.507 -14.012  1.00  2.12           N  
ATOM   1464  CA  GLY A  98      17.283  -4.107 -14.965  1.00  2.12           C  
ATOM   1465  C   GLY A  98      16.756  -3.869 -16.388  1.00  2.12           C  
ATOM   1466  O   GLY A  98      17.534  -3.549 -17.287  1.00  2.12           O  
ATOM   1467  H   GLY A  98      15.968  -5.483 -14.012  1.00  2.12           H  
ATOM   1468 1HA  GLY A  98      17.771  -3.202 -14.604  1.00  2.12           H  
ATOM   1469 2HA  GLY A  98      18.048  -4.881 -14.995  1.00  2.12           H  
ATOM   1470  N   LEU A  99      15.450  -4.028 -16.604  1.00  2.18           N  
ATOM   1471  CA  LEU A  99      14.894  -3.893 -17.952  1.00  2.18           C  
ATOM   1472  C   LEU A  99      14.741  -2.465 -18.460  1.00  2.18           C  
ATOM   1473  O   LEU A  99      15.304  -2.079 -19.482  1.00  2.18           O  
ATOM   1474  CB  LEU A  99      13.497  -4.516 -17.973  1.00  2.18           C  
ATOM   1475  CG  LEU A  99      13.372  -5.957 -18.354  1.00  2.18           C  
ATOM   1476  CD1 LEU A  99      14.260  -6.742 -17.519  1.00  2.18           C  
ATOM   1477  CD2 LEU A  99      11.944  -6.401 -18.131  1.00  2.18           C  
ATOM   1478  H   LEU A  99      14.829  -4.274 -15.830  1.00  2.18           H  
ATOM   1479  HA  LEU A  99      15.542  -4.435 -18.637  1.00  2.18           H  
ATOM   1480 1HB  LEU A  99      13.090  -4.436 -16.978  1.00  2.18           H  
ATOM   1481 2HB  LEU A  99      12.879  -3.945 -18.609  1.00  2.18           H  
ATOM   1482  HG  LEU A  99      13.636  -6.098 -19.392  1.00  2.18           H  
ATOM   1483 1HD1 LEU A  99      14.134  -7.770 -17.779  1.00  2.18           H  
ATOM   1484 2HD1 LEU A  99      15.293  -6.436 -17.669  1.00  2.18           H  
ATOM   1485 3HD1 LEU A  99      14.005  -6.587 -16.517  1.00  2.18           H  
ATOM   1486 1HD2 LEU A  99      11.847  -7.455 -18.387  1.00  2.18           H  
ATOM   1487 2HD2 LEU A  99      11.682  -6.259 -17.083  1.00  2.18           H  
ATOM   1488 3HD2 LEU A  99      11.280  -5.814 -18.757  1.00  2.18           H  
ATOM   1489  N   ASP A 100      13.888  -1.707 -17.780  1.00  2.16           N  
ATOM   1490  CA  ASP A 100      13.504  -0.345 -18.159  1.00  2.16           C  
ATOM   1491  C   ASP A 100      13.072  -0.280 -19.635  1.00  2.16           C  
ATOM   1492  O   ASP A 100      13.415   0.668 -20.349  1.00  2.16           O  
ATOM   1493  CB  ASP A 100      14.625   0.669 -17.912  1.00  2.16           C  
ATOM   1494  CG  ASP A 100      14.066   2.125 -17.813  1.00  2.16           C  
ATOM   1495  OD1 ASP A 100      12.965   2.257 -17.323  1.00  2.16           O  
ATOM   1496  OD2 ASP A 100      14.684   3.069 -18.293  1.00  2.16           O  
ATOM   1497  H   ASP A 100      13.499  -2.092 -16.935  1.00  2.16           H  
ATOM   1498  HA  ASP A 100      12.649  -0.051 -17.551  1.00  2.16           H  
ATOM   1499 1HB  ASP A 100      15.143   0.423 -16.981  1.00  2.16           H  
ATOM   1500 2HB  ASP A 100      15.358   0.612 -18.721  1.00  2.16           H  
ATOM   1501  N   ILE A 101      12.299  -1.270 -20.078  1.00  2.04           N  
ATOM   1502  CA  ILE A 101      11.828  -1.302 -21.453  1.00  2.04           C  
ATOM   1503  C   ILE A 101      10.823  -0.197 -21.670  1.00  2.04           C  
ATOM   1504  O   ILE A 101       9.894  -0.033 -20.879  1.00  2.04           O  
ATOM   1505  CB  ILE A 101      11.196  -2.668 -21.798  1.00  2.04           C  
ATOM   1506  CG1 ILE A 101      12.263  -3.797 -21.670  1.00  2.04           C  
ATOM   1507  CG2 ILE A 101      10.540  -2.631 -23.181  1.00  2.04           C  
ATOM   1508  CD1 ILE A 101      13.457  -3.649 -22.589  1.00  2.04           C  
ATOM   1509  H   ILE A 101      12.055  -2.011 -19.449  1.00  2.04           H  
ATOM   1510  HA  ILE A 101      12.675  -1.132 -22.117  1.00  2.04           H  
ATOM   1511  HB  ILE A 101      10.421  -2.888 -21.064  1.00  2.04           H  
ATOM   1512 1HG1 ILE A 101      12.633  -3.800 -20.689  1.00  2.04           H  
ATOM   1513 2HG1 ILE A 101      11.791  -4.750 -21.860  1.00  2.04           H  
ATOM   1514 1HG2 ILE A 101      10.078  -3.571 -23.399  1.00  2.04           H  
ATOM   1515 2HG2 ILE A 101       9.774  -1.853 -23.208  1.00  2.04           H  
ATOM   1516 3HG2 ILE A 101      11.293  -2.418 -23.938  1.00  2.04           H  
ATOM   1517 1HD1 ILE A 101      14.152  -4.474 -22.422  1.00  2.04           H  
ATOM   1518 2HD1 ILE A 101      13.129  -3.655 -23.628  1.00  2.04           H  
ATOM   1519 3HD1 ILE A 101      13.963  -2.705 -22.374  1.00  2.04           H  
ATOM   1520  N   LYS A 102      11.020   0.576 -22.727  1.00  1.83           N  
ATOM   1521  CA  LYS A 102      10.121   1.675 -23.004  1.00  1.83           C  
ATOM   1522  C   LYS A 102       8.993   1.204 -23.906  1.00  1.83           C  
ATOM   1523  O   LYS A 102       9.225   0.409 -24.819  1.00  1.83           O  
ATOM   1524  CB  LYS A 102      10.879   2.803 -23.703  1.00  1.83           C  
ATOM   1525  CG  LYS A 102      12.131   3.358 -22.963  1.00  1.83           C  
ATOM   1526  CD  LYS A 102      11.822   4.037 -21.627  1.00  1.83           C  
ATOM   1527  CE  LYS A 102      13.064   4.826 -21.130  1.00  1.83           C  
ATOM   1528  NZ  LYS A 102      14.163   3.953 -20.591  1.00  1.83           N  
ATOM   1529  H   LYS A 102      11.807   0.398 -23.332  1.00  1.83           H  
ATOM   1530  HA  LYS A 102       9.692   2.036 -22.068  1.00  1.83           H  
ATOM   1531 1HB  LYS A 102      11.204   2.457 -24.682  1.00  1.83           H  
ATOM   1532 2HB  LYS A 102      10.198   3.638 -23.870  1.00  1.83           H  
ATOM   1533 1HG  LYS A 102      12.817   2.528 -22.761  1.00  1.83           H  
ATOM   1534 2HG  LYS A 102      12.642   4.072 -23.606  1.00  1.83           H  
ATOM   1535 1HD  LYS A 102      10.974   4.714 -21.736  1.00  1.83           H  
ATOM   1536 2HD  LYS A 102      11.570   3.275 -20.880  1.00  1.83           H  
ATOM   1537 1HE  LYS A 102      13.457   5.385 -21.975  1.00  1.83           H  
ATOM   1538 2HE  LYS A 102      12.763   5.528 -20.352  1.00  1.83           H  
ATOM   1539 1HZ  LYS A 102      14.942   4.512 -20.297  1.00  1.83           H  
ATOM   1540 2HZ  LYS A 102      13.832   3.443 -19.755  1.00  1.83           H  
ATOM   1541 3HZ  LYS A 102      14.473   3.294 -21.281  1.00  1.83           H  
ATOM   1542  N   SER A 103       7.806   1.771 -23.703  1.00  1.56           N  
ATOM   1543  CA  SER A 103       6.633   1.518 -24.541  1.00  1.56           C  
ATOM   1544  C   SER A 103       6.288   0.039 -24.735  1.00  1.56           C  
ATOM   1545  O   SER A 103       6.018  -0.393 -25.857  1.00  1.56           O  
ATOM   1546  CB  SER A 103       6.832   2.148 -25.902  1.00  1.56           C  
ATOM   1547  OG  SER A 103       7.022   3.534 -25.791  1.00  1.56           O  
ATOM   1548  H   SER A 103       7.712   2.402 -22.923  1.00  1.56           H  
ATOM   1549  HA  SER A 103       5.774   1.994 -24.060  1.00  1.56           H  
ATOM   1550 1HB  SER A 103       7.684   1.696 -26.405  1.00  1.56           H  
ATOM   1551 2HB  SER A 103       5.953   1.951 -26.514  1.00  1.56           H  
ATOM   1552  HG  SER A 103       7.016   3.872 -26.692  1.00  1.56           H  
ATOM   1553  N   LEU A 104       6.306  -0.745 -23.665  1.00  1.30           N  
ATOM   1554  CA  LEU A 104       5.941  -2.149 -23.769  1.00  1.30           C  
ATOM   1555  C   LEU A 104       4.455  -2.234 -24.092  1.00  1.30           C  
ATOM   1556  O   LEU A 104       3.681  -1.465 -23.542  1.00  1.30           O  
ATOM   1557  CB  LEU A 104       6.242  -2.890 -22.485  1.00  1.30           C  
ATOM   1558  CG  LEU A 104       6.025  -4.342 -22.574  1.00  1.30           C  
ATOM   1559  CD1 LEU A 104       7.034  -4.876 -23.492  1.00  1.30           C  
ATOM   1560  CD2 LEU A 104       6.119  -4.942 -21.263  1.00  1.30           C  
ATOM   1561  H   LEU A 104       6.523  -0.358 -22.746  1.00  1.30           H  
ATOM   1562  HA  LEU A 104       6.505  -2.603 -24.584  1.00  1.30           H  
ATOM   1563 1HB  LEU A 104       7.286  -2.717 -22.221  1.00  1.30           H  
ATOM   1564 2HB  LEU A 104       5.627  -2.493 -21.699  1.00  1.30           H  
ATOM   1565  HG  LEU A 104       5.046  -4.549 -22.980  1.00  1.30           H  
ATOM   1566 1HD1 LEU A 104       6.909  -5.921 -23.592  1.00  1.30           H  
ATOM   1567 2HD1 LEU A 104       6.919  -4.402 -24.458  1.00  1.30           H  
ATOM   1568 3HD1 LEU A 104       8.020  -4.670 -23.106  1.00  1.30           H  
ATOM   1569 1HD2 LEU A 104       5.960  -5.992 -21.342  1.00  1.30           H  
ATOM   1570 2HD2 LEU A 104       7.098  -4.746 -20.879  1.00  1.30           H  
ATOM   1571 3HD2 LEU A 104       5.370  -4.520 -20.623  1.00  1.30           H  
ATOM   1572  N   GLU A 105       4.034  -3.080 -25.020  1.00  1.07           N  
ATOM   1573  CA  GLU A 105       2.605  -3.111 -25.297  1.00  1.07           C  
ATOM   1574  C   GLU A 105       1.843  -3.919 -24.244  1.00  1.07           C  
ATOM   1575  O   GLU A 105       0.791  -3.488 -23.743  1.00  1.07           O  
ATOM   1576  CB  GLU A 105       2.365  -3.657 -26.704  1.00  1.07           C  
ATOM   1577  CG  GLU A 105       0.918  -3.682 -27.136  1.00  1.07           C  
ATOM   1578  CD  GLU A 105       0.749  -3.993 -28.591  1.00  1.07           C  
ATOM   1579  OE1 GLU A 105       1.741  -4.089 -29.293  1.00  1.07           O  
ATOM   1580  OE2 GLU A 105      -0.365  -4.129 -29.013  1.00  1.07           O  
ATOM   1581  H   GLU A 105       4.657  -3.743 -25.476  1.00  1.07           H  
ATOM   1582  HA  GLU A 105       2.228  -2.087 -25.266  1.00  1.07           H  
ATOM   1583 1HB  GLU A 105       2.921  -3.057 -27.425  1.00  1.07           H  
ATOM   1584 2HB  GLU A 105       2.750  -4.679 -26.767  1.00  1.07           H  
ATOM   1585 1HG  GLU A 105       0.394  -4.440 -26.550  1.00  1.07           H  
ATOM   1586 2HG  GLU A 105       0.466  -2.715 -26.918  1.00  1.07           H  
ATOM   1587  N   LEU A 106       2.401  -5.082 -23.904  1.00  0.89           N  
ATOM   1588  CA  LEU A 106       1.772  -5.992 -22.954  1.00  0.89           C  
ATOM   1589  C   LEU A 106       2.703  -6.548 -21.895  1.00  0.89           C  
ATOM   1590  O   LEU A 106       3.769  -7.078 -22.194  1.00  0.89           O  
ATOM   1591  CB  LEU A 106       1.117  -7.168 -23.696  1.00  0.89           C  
ATOM   1592  CG  LEU A 106       0.573  -8.339 -22.816  1.00  0.89           C  
ATOM   1593  CD1 LEU A 106      -0.568  -7.885 -21.939  1.00  0.89           C  
ATOM   1594  CD2 LEU A 106       0.111  -9.475 -23.736  1.00  0.89           C  
ATOM   1595  H   LEU A 106       3.271  -5.361 -24.359  1.00  0.89           H  
ATOM   1596  HA  LEU A 106       0.989  -5.442 -22.450  1.00  0.89           H  
ATOM   1597 1HB  LEU A 106       0.282  -6.779 -24.277  1.00  0.89           H  
ATOM   1598 2HB  LEU A 106       1.846  -7.586 -24.388  1.00  0.89           H  
ATOM   1599  HG  LEU A 106       1.364  -8.687 -22.170  1.00  0.89           H  
ATOM   1600 1HD1 LEU A 106      -0.902  -8.714 -21.338  1.00  0.89           H  
ATOM   1601 2HD1 LEU A 106      -0.250  -7.101 -21.290  1.00  0.89           H  
ATOM   1602 3HD1 LEU A 106      -1.369  -7.536 -22.557  1.00  0.89           H  
ATOM   1603 1HD2 LEU A 106      -0.250 -10.310 -23.133  1.00  0.89           H  
ATOM   1604 2HD2 LEU A 106      -0.692  -9.120 -24.384  1.00  0.89           H  
ATOM   1605 3HD2 LEU A 106       0.949  -9.804 -24.344  1.00  0.89           H  
ATOM   1606  N   VAL A 107       2.278  -6.455 -20.659  1.00  0.78           N  
ATOM   1607  CA  VAL A 107       3.044  -7.067 -19.592  1.00  0.78           C  
ATOM   1608  C   VAL A 107       2.177  -8.132 -18.973  1.00  0.78           C  
ATOM   1609  O   VAL A 107       0.986  -7.894 -18.752  1.00  0.78           O  
ATOM   1610  CB  VAL A 107       3.411  -6.047 -18.517  1.00  0.78           C  
ATOM   1611  CG1 VAL A 107       2.173  -5.502 -17.976  1.00  0.78           C  
ATOM   1612  CG2 VAL A 107       4.226  -6.695 -17.426  1.00  0.78           C  
ATOM   1613  H   VAL A 107       1.398  -5.963 -20.475  1.00  0.78           H  
ATOM   1614  HA  VAL A 107       3.945  -7.515 -19.997  1.00  0.78           H  
ATOM   1615  HB  VAL A 107       3.973  -5.248 -18.961  1.00  0.78           H  
ATOM   1616 1HG1 VAL A 107       2.371  -4.774 -17.246  1.00  0.78           H  
ATOM   1617 2HG1 VAL A 107       1.605  -5.055 -18.771  1.00  0.78           H  
ATOM   1618 3HG1 VAL A 107       1.608  -6.315 -17.530  1.00  0.78           H  
ATOM   1619 1HG2 VAL A 107       4.473  -5.957 -16.678  1.00  0.78           H  
ATOM   1620 2HG2 VAL A 107       3.664  -7.499 -16.954  1.00  0.78           H  
ATOM   1621 3HG2 VAL A 107       5.137  -7.101 -17.866  1.00  0.78           H  
ATOM   1622  N   VAL A 108       2.757  -9.292 -18.708  1.00  0.71           N  
ATOM   1623  CA  VAL A 108       2.004 -10.349 -18.080  1.00  0.71           C  
ATOM   1624  C   VAL A 108       2.641 -10.768 -16.765  1.00  0.71           C  
ATOM   1625  O   VAL A 108       3.837 -11.023 -16.709  1.00  0.71           O  
ATOM   1626  CB  VAL A 108       1.877 -11.587 -18.982  1.00  0.71           C  
ATOM   1627  CG1 VAL A 108       1.084 -12.670 -18.226  1.00  0.71           C  
ATOM   1628  CG2 VAL A 108       1.200 -11.221 -20.288  1.00  0.71           C  
ATOM   1629  H   VAL A 108       3.738  -9.421 -18.940  1.00  0.71           H  
ATOM   1630  HA  VAL A 108       1.015  -9.976 -17.903  1.00  0.71           H  
ATOM   1631  HB  VAL A 108       2.850 -11.982 -19.184  1.00  0.71           H  
ATOM   1632 1HG1 VAL A 108       0.987 -13.531 -18.831  1.00  0.71           H  
ATOM   1633 2HG1 VAL A 108       1.593 -12.941 -17.308  1.00  0.71           H  
ATOM   1634 3HG1 VAL A 108       0.087 -12.287 -17.989  1.00  0.71           H  
ATOM   1635 1HG2 VAL A 108       1.117 -12.103 -20.921  1.00  0.71           H  
ATOM   1636 2HG2 VAL A 108       0.214 -10.824 -20.090  1.00  0.71           H  
ATOM   1637 3HG2 VAL A 108       1.793 -10.474 -20.792  1.00  0.71           H  
ATOM   1638  N   ASN A 109       1.853 -10.826 -15.709  1.00  0.69           N  
ATOM   1639  CA  ASN A 109       2.366 -11.283 -14.431  1.00  0.69           C  
ATOM   1640  C   ASN A 109       1.909 -12.724 -14.241  1.00  0.69           C  
ATOM   1641  O   ASN A 109       0.748 -13.000 -13.925  1.00  0.69           O  
ATOM   1642  CB  ASN A 109       1.913 -10.392 -13.300  1.00  0.69           C  
ATOM   1643  CG  ASN A 109       2.384  -8.970 -13.439  1.00  0.69           C  
ATOM   1644  OD1 ASN A 109       3.579  -8.681 -13.601  1.00  0.69           O  
ATOM   1645  ND2 ASN A 109       1.440  -8.071 -13.374  1.00  0.69           N  
ATOM   1646  H   ASN A 109       0.875 -10.576 -15.820  1.00  0.69           H  
ATOM   1647  HA  ASN A 109       3.456 -11.289 -14.454  1.00  0.69           H  
ATOM   1648 1HB  ASN A 109       0.832 -10.397 -13.239  1.00  0.69           H  
ATOM   1649 2HB  ASN A 109       2.289 -10.793 -12.359  1.00  0.69           H  
ATOM   1650 1HD2 ASN A 109       1.658  -7.098 -13.453  1.00  0.69           H  
ATOM   1651 2HD2 ASN A 109       0.476  -8.364 -13.241  1.00  0.69           H  
ATOM   1652  N   PHE A 110       2.815 -13.657 -14.491  1.00  0.69           N  
ATOM   1653  CA  PHE A 110       2.505 -15.076 -14.450  1.00  0.69           C  
ATOM   1654  C   PHE A 110       2.119 -15.401 -12.999  1.00  0.69           C  
ATOM   1655  O   PHE A 110       1.235 -16.218 -12.723  1.00  0.69           O  
ATOM   1656  CB  PHE A 110       3.716 -15.866 -14.931  1.00  0.69           C  
ATOM   1657  CG  PHE A 110       3.494 -17.261 -15.341  1.00  0.69           C  
ATOM   1658  CD1 PHE A 110       2.964 -17.503 -16.597  1.00  0.69           C  
ATOM   1659  CD2 PHE A 110       3.823 -18.326 -14.533  1.00  0.69           C  
ATOM   1660  CE1 PHE A 110       2.769 -18.775 -17.036  1.00  0.69           C  
ATOM   1661  CE2 PHE A 110       3.624 -19.611 -14.968  1.00  0.69           C  
ATOM   1662  CZ  PHE A 110       3.100 -19.833 -16.216  1.00  0.69           C  
ATOM   1663  H   PHE A 110       3.778 -13.395 -14.715  1.00  0.69           H  
ATOM   1664  HA  PHE A 110       1.657 -15.276 -15.102  1.00  0.69           H  
ATOM   1665 1HB  PHE A 110       4.166 -15.341 -15.770  1.00  0.69           H  
ATOM   1666 2HB  PHE A 110       4.460 -15.877 -14.135  1.00  0.69           H  
ATOM   1667  HD1 PHE A 110       2.710 -16.657 -17.238  1.00  0.69           H  
ATOM   1668  HD2 PHE A 110       4.248 -18.141 -13.548  1.00  0.69           H  
ATOM   1669  HE1 PHE A 110       2.349 -18.955 -18.027  1.00  0.69           H  
ATOM   1670  HE2 PHE A 110       3.884 -20.456 -14.328  1.00  0.69           H  
ATOM   1671  HZ  PHE A 110       2.943 -20.847 -16.547  1.00  0.69           H  
ATOM   1672  N   GLU A 111       2.848 -14.783 -12.073  1.00  0.72           N  
ATOM   1673  CA  GLU A 111       2.627 -14.927 -10.641  1.00  0.72           C  
ATOM   1674  C   GLU A 111       2.401 -13.527 -10.057  1.00  0.72           C  
ATOM   1675  O   GLU A 111       2.996 -12.555 -10.532  1.00  0.72           O  
ATOM   1676  CB  GLU A 111       3.824 -15.629 -10.004  1.00  0.72           C  
ATOM   1677  CG  GLU A 111       4.054 -17.032 -10.552  1.00  0.72           C  
ATOM   1678  CD  GLU A 111       5.198 -17.783  -9.937  1.00  0.72           C  
ATOM   1679  OE1 GLU A 111       6.345 -17.474 -10.201  1.00  0.72           O  
ATOM   1680  OE2 GLU A 111       4.922 -18.672  -9.171  1.00  0.72           O  
ATOM   1681  H   GLU A 111       3.567 -14.150 -12.395  1.00  0.72           H  
ATOM   1682  HA  GLU A 111       1.727 -15.516 -10.465  1.00  0.72           H  
ATOM   1683 1HB  GLU A 111       4.728 -15.041 -10.182  1.00  0.72           H  
ATOM   1684 2HB  GLU A 111       3.678 -15.699  -8.927  1.00  0.72           H  
ATOM   1685 1HG  GLU A 111       3.141 -17.612 -10.426  1.00  0.72           H  
ATOM   1686 2HG  GLU A 111       4.242 -16.941 -11.614  1.00  0.72           H  
ATOM   1687  N   LEU A 112       1.578 -13.398  -9.019  1.00  0.77           N  
ATOM   1688  CA  LEU A 112       1.360 -12.059  -8.479  1.00  0.77           C  
ATOM   1689  C   LEU A 112       2.446 -11.647  -7.496  1.00  0.77           C  
ATOM   1690  O   LEU A 112       2.815 -12.417  -6.601  1.00  0.77           O  
ATOM   1691  CB  LEU A 112       0.015 -11.983  -7.755  1.00  0.77           C  
ATOM   1692  CG  LEU A 112      -1.216 -12.266  -8.572  1.00  0.77           C  
ATOM   1693  CD1 LEU A 112      -2.435 -12.150  -7.683  1.00  0.77           C  
ATOM   1694  CD2 LEU A 112      -1.290 -11.329  -9.708  1.00  0.77           C  
ATOM   1695  H   LEU A 112       1.100 -14.206  -8.631  1.00  0.77           H  
ATOM   1696  HA  LEU A 112       1.354 -11.348  -9.305  1.00  0.77           H  
ATOM   1697 1HB  LEU A 112       0.026 -12.725  -6.979  1.00  0.77           H  
ATOM   1698 2HB  LEU A 112      -0.085 -10.995  -7.298  1.00  0.77           H  
ATOM   1699  HG  LEU A 112      -1.175 -13.292  -8.955  1.00  0.77           H  
ATOM   1700 1HD1 LEU A 112      -3.312 -12.368  -8.271  1.00  0.77           H  
ATOM   1701 2HD1 LEU A 112      -2.368 -12.849  -6.863  1.00  0.77           H  
ATOM   1702 3HD1 LEU A 112      -2.497 -11.140  -7.289  1.00  0.77           H  
ATOM   1703 1HD2 LEU A 112      -2.183 -11.574 -10.277  1.00  0.77           H  
ATOM   1704 2HD2 LEU A 112      -1.341 -10.302  -9.346  1.00  0.77           H  
ATOM   1705 3HD2 LEU A 112      -0.406 -11.450 -10.338  1.00  0.77           H  
ATOM   1706  N   ALA A 113       2.927 -10.412  -7.639  1.00  0.84           N  
ATOM   1707  CA  ALA A 113       3.917  -9.877  -6.715  1.00  0.84           C  
ATOM   1708  C   ALA A 113       3.303  -9.758  -5.336  1.00  0.84           C  
ATOM   1709  O   ALA A 113       2.146  -9.367  -5.206  1.00  0.84           O  
ATOM   1710  CB  ALA A 113       4.423  -8.521  -7.185  1.00  0.84           C  
ATOM   1711  H   ALA A 113       2.592  -9.839  -8.401  1.00  0.84           H  
ATOM   1712  HA  ALA A 113       4.753 -10.576  -6.662  1.00  0.84           H  
ATOM   1713 1HB  ALA A 113       5.167  -8.144  -6.484  1.00  0.84           H  
ATOM   1714 2HB  ALA A 113       4.872  -8.612  -8.169  1.00  0.84           H  
ATOM   1715 3HB  ALA A 113       3.593  -7.819  -7.234  1.00  0.84           H  
ATOM   1716  N   TRP A 114       4.090 -10.038  -4.304  1.00  0.92           N  
ATOM   1717  CA  TRP A 114       3.622  -9.930  -2.923  1.00  0.92           C  
ATOM   1718  C   TRP A 114       3.688  -8.490  -2.426  1.00  0.92           C  
ATOM   1719  O   TRP A 114       3.136  -8.140  -1.382  1.00  0.92           O  
ATOM   1720  CB  TRP A 114       4.457 -10.856  -2.039  1.00  0.92           C  
ATOM   1721  CG  TRP A 114       5.928 -10.580  -2.092  1.00  0.92           C  
ATOM   1722  CD1 TRP A 114       6.844 -11.162  -2.924  1.00  0.92           C  
ATOM   1723  CD2 TRP A 114       6.673  -9.678  -1.241  1.00  0.92           C  
ATOM   1724  NE1 TRP A 114       8.102 -10.666  -2.664  1.00  0.92           N  
ATOM   1725  CE2 TRP A 114       8.014  -9.757  -1.634  1.00  0.92           C  
ATOM   1726  CE3 TRP A 114       6.314  -8.824  -0.190  1.00  0.92           C  
ATOM   1727  CZ2 TRP A 114       9.001  -9.006  -1.017  1.00  0.92           C  
ATOM   1728  CZ3 TRP A 114       7.303  -8.074   0.429  1.00  0.92           C  
ATOM   1729  CH2 TRP A 114       8.611  -8.161   0.025  1.00  0.92           C  
ATOM   1730  H   TRP A 114       5.032 -10.360  -4.476  1.00  0.92           H  
ATOM   1731  HA  TRP A 114       2.584 -10.254  -2.881  1.00  0.92           H  
ATOM   1732 1HB  TRP A 114       4.126 -10.766  -1.005  1.00  0.92           H  
ATOM   1733 2HB  TRP A 114       4.298 -11.885  -2.343  1.00  0.92           H  
ATOM   1734  HD1 TRP A 114       6.611 -11.905  -3.686  1.00  0.92           H  
ATOM   1735  HE1 TRP A 114       8.955 -10.933  -3.147  1.00  0.92           H  
ATOM   1736  HE3 TRP A 114       5.275  -8.749   0.131  1.00  0.92           H  
ATOM   1737  HZ2 TRP A 114      10.047  -9.063  -1.319  1.00  0.92           H  
ATOM   1738  HZ3 TRP A 114       7.014  -7.410   1.244  1.00  0.92           H  
ATOM   1739  HH2 TRP A 114       9.363  -7.555   0.533  1.00  0.92           H  
ATOM   1740  N   ASP A 115       4.388  -7.665  -3.193  1.00  1.01           N  
ATOM   1741  CA  ASP A 115       4.606  -6.265  -2.895  1.00  1.01           C  
ATOM   1742  C   ASP A 115       4.001  -5.391  -4.006  1.00  1.01           C  
ATOM   1743  O   ASP A 115       4.562  -5.333  -5.102  1.00  1.01           O  
ATOM   1744  CB  ASP A 115       6.099  -5.973  -2.732  1.00  1.01           C  
ATOM   1745  CG  ASP A 115       6.417  -4.515  -2.357  1.00  1.01           C  
ATOM   1746  OD1 ASP A 115       5.582  -3.645  -2.576  1.00  1.01           O  
ATOM   1747  OD2 ASP A 115       7.497  -4.276  -1.867  1.00  1.01           O  
ATOM   1748  H   ASP A 115       4.792  -8.051  -4.031  1.00  1.01           H  
ATOM   1749  HA  ASP A 115       4.157  -6.051  -1.933  1.00  1.01           H  
ATOM   1750 1HB  ASP A 115       6.509  -6.611  -1.966  1.00  1.01           H  
ATOM   1751 2HB  ASP A 115       6.615  -6.221  -3.655  1.00  1.01           H  
ATOM   1752  N   PRO A 116       2.863  -4.709  -3.770  1.00  1.09           N  
ATOM   1753  CA  PRO A 116       2.172  -3.830  -4.705  1.00  1.09           C  
ATOM   1754  C   PRO A 116       3.109  -2.804  -5.360  1.00  1.09           C  
ATOM   1755  O   PRO A 116       2.845  -2.362  -6.479  1.00  1.09           O  
ATOM   1756  CB  PRO A 116       1.129  -3.158  -3.809  1.00  1.09           C  
ATOM   1757  CG  PRO A 116       0.834  -4.204  -2.752  1.00  1.09           C  
ATOM   1758  CD  PRO A 116       2.161  -4.871  -2.482  1.00  1.09           C  
ATOM   1759  HA  PRO A 116       1.679  -4.448  -5.467  1.00  1.09           H  
ATOM   1760 1HB  PRO A 116       1.528  -2.225  -3.400  1.00  1.09           H  
ATOM   1761 2HB  PRO A 116       0.237  -2.894  -4.404  1.00  1.09           H  
ATOM   1762 1HG  PRO A 116       0.428  -3.739  -1.857  1.00  1.09           H  
ATOM   1763 2HG  PRO A 116       0.071  -4.912  -3.116  1.00  1.09           H  
ATOM   1764 1HD  PRO A 116       2.704  -4.365  -1.674  1.00  1.09           H  
ATOM   1765 2HD  PRO A 116       1.974  -5.935  -2.266  1.00  1.09           H  
ATOM   1766  N   GLU A 117       4.199  -2.401  -4.686  1.00  1.15           N  
ATOM   1767  CA  GLU A 117       5.098  -1.433  -5.311  1.00  1.15           C  
ATOM   1768  C   GLU A 117       5.774  -2.100  -6.508  1.00  1.15           C  
ATOM   1769  O   GLU A 117       5.953  -1.477  -7.557  1.00  1.15           O  
ATOM   1770  CB  GLU A 117       6.158  -0.932  -4.321  1.00  1.15           C  
ATOM   1771  CG  GLU A 117       7.122   0.134  -4.871  1.00  1.15           C  
ATOM   1772  CD  GLU A 117       6.472   1.490  -5.221  1.00  1.15           C  
ATOM   1773  OE1 GLU A 117       5.411   1.760  -4.724  1.00  1.15           O  
ATOM   1774  OE2 GLU A 117       7.046   2.243  -5.998  1.00  1.15           O  
ATOM   1775  H   GLU A 117       4.461  -2.795  -3.774  1.00  1.15           H  
ATOM   1776  HA  GLU A 117       4.518  -0.585  -5.670  1.00  1.15           H  
ATOM   1777 1HB  GLU A 117       5.668  -0.525  -3.439  1.00  1.15           H  
ATOM   1778 2HB  GLU A 117       6.763  -1.778  -3.990  1.00  1.15           H  
ATOM   1779 1HG  GLU A 117       7.907   0.302  -4.138  1.00  1.15           H  
ATOM   1780 2HG  GLU A 117       7.582  -0.287  -5.754  1.00  1.15           H  
ATOM   1781  N   VAL A 118       6.127  -3.380  -6.348  1.00  1.19           N  
ATOM   1782  CA  VAL A 118       6.776  -4.154  -7.395  1.00  1.19           C  
ATOM   1783  C   VAL A 118       5.777  -4.375  -8.499  1.00  1.19           C  
ATOM   1784  O   VAL A 118       6.116  -4.301  -9.675  1.00  1.19           O  
ATOM   1785  CB  VAL A 118       7.317  -5.487  -6.878  1.00  1.19           C  
ATOM   1786  CG1 VAL A 118       7.823  -6.328  -8.038  1.00  1.19           C  
ATOM   1787  CG2 VAL A 118       8.407  -5.213  -5.869  1.00  1.19           C  
ATOM   1788  H   VAL A 118       5.891  -3.850  -5.476  1.00  1.19           H  
ATOM   1789  HA  VAL A 118       7.613  -3.576  -7.787  1.00  1.19           H  
ATOM   1790  HB  VAL A 118       6.517  -6.040  -6.403  1.00  1.19           H  
ATOM   1791 1HG1 VAL A 118       8.192  -7.281  -7.665  1.00  1.19           H  
ATOM   1792 2HG1 VAL A 118       6.999  -6.500  -8.726  1.00  1.19           H  
ATOM   1793 3HG1 VAL A 118       8.626  -5.800  -8.551  1.00  1.19           H  
ATOM   1794 1HG2 VAL A 118       8.792  -6.154  -5.480  1.00  1.19           H  
ATOM   1795 2HG2 VAL A 118       9.212  -4.658  -6.348  1.00  1.19           H  
ATOM   1796 3HG2 VAL A 118       7.996  -4.619  -5.046  1.00  1.19           H  
ATOM   1797  N   HIS A 119       4.530  -4.656  -8.117  1.00  1.20           N  
ATOM   1798  CA  HIS A 119       3.485  -4.849  -9.118  1.00  1.20           C  
ATOM   1799  C   HIS A 119       3.464  -3.627 -10.032  1.00  1.20           C  
ATOM   1800  O   HIS A 119       3.557  -3.769 -11.255  1.00  1.20           O  
ATOM   1801  CB  HIS A 119       2.105  -5.008  -8.472  1.00  1.20           C  
ATOM   1802  CG  HIS A 119       0.965  -5.191  -9.434  1.00  1.20           C  
ATOM   1803  ND1 HIS A 119       0.657  -6.405 -10.017  1.00  1.20           N  
ATOM   1804  CD2 HIS A 119       0.067  -4.303  -9.916  1.00  1.20           C  
ATOM   1805  CE1 HIS A 119      -0.402  -6.252 -10.801  1.00  1.20           C  
ATOM   1806  NE2 HIS A 119      -0.777  -4.984 -10.751  1.00  1.20           N  
ATOM   1807  H   HIS A 119       4.332  -4.730  -7.116  1.00  1.20           H  
ATOM   1808  HA  HIS A 119       3.698  -5.729  -9.722  1.00  1.20           H  
ATOM   1809 1HB  HIS A 119       2.118  -5.854  -7.783  1.00  1.20           H  
ATOM   1810 2HB  HIS A 119       1.881  -4.129  -7.891  1.00  1.20           H  
ATOM   1811  HD2 HIS A 119       0.019  -3.248  -9.679  1.00  1.20           H  
ATOM   1812  HE1 HIS A 119      -0.883  -7.033 -11.384  1.00  1.20           H  
ATOM   1813  HE2 HIS A 119      -1.571  -4.563 -11.253  1.00  1.20           H  
ATOM   1814  N   VAL A 120       3.409  -2.431  -9.433  1.00  1.21           N  
ATOM   1815  CA  VAL A 120       3.381  -1.200 -10.208  1.00  1.21           C  
ATOM   1816  C   VAL A 120       4.628  -1.046 -11.067  1.00  1.21           C  
ATOM   1817  O   VAL A 120       4.529  -0.669 -12.236  1.00  1.21           O  
ATOM   1818  CB  VAL A 120       3.232   0.028  -9.305  1.00  1.21           C  
ATOM   1819  CG1 VAL A 120       3.422   1.304 -10.122  1.00  1.21           C  
ATOM   1820  CG2 VAL A 120       1.874   0.016  -8.699  1.00  1.21           C  
ATOM   1821  H   VAL A 120       3.349  -2.383  -8.414  1.00  1.21           H  
ATOM   1822  HA  VAL A 120       2.507  -1.228 -10.850  1.00  1.21           H  
ATOM   1823  HB  VAL A 120       3.996  -0.000  -8.522  1.00  1.21           H  
ATOM   1824 1HG1 VAL A 120       3.315   2.170  -9.467  1.00  1.21           H  
ATOM   1825 2HG1 VAL A 120       4.418   1.306 -10.565  1.00  1.21           H  
ATOM   1826 3HG1 VAL A 120       2.671   1.349 -10.911  1.00  1.21           H  
ATOM   1827 1HG2 VAL A 120       1.768   0.883  -8.053  1.00  1.21           H  
ATOM   1828 2HG2 VAL A 120       1.122   0.049  -9.484  1.00  1.21           H  
ATOM   1829 3HG2 VAL A 120       1.751  -0.889  -8.118  1.00  1.21           H  
ATOM   1830  N   HIS A 121       5.808  -1.347 -10.518  1.00  1.21           N  
ATOM   1831  CA  HIS A 121       7.020  -1.217 -11.318  1.00  1.21           C  
ATOM   1832  C   HIS A 121       6.988  -2.166 -12.513  1.00  1.21           C  
ATOM   1833  O   HIS A 121       7.389  -1.800 -13.621  1.00  1.21           O  
ATOM   1834  CB  HIS A 121       8.276  -1.547 -10.506  1.00  1.21           C  
ATOM   1835  CG  HIS A 121       8.592  -0.573  -9.434  1.00  1.21           C  
ATOM   1836  ND1 HIS A 121       9.773  -0.614  -8.710  1.00  1.21           N  
ATOM   1837  CD2 HIS A 121       7.869   0.438  -8.920  1.00  1.21           C  
ATOM   1838  CE1 HIS A 121       9.752   0.345  -7.800  1.00  1.21           C  
ATOM   1839  NE2 HIS A 121       8.608   0.990  -7.907  1.00  1.21           N  
ATOM   1840  H   HIS A 121       5.863  -1.633  -9.539  1.00  1.21           H  
ATOM   1841  HA  HIS A 121       7.104  -0.199 -11.694  1.00  1.21           H  
ATOM   1842 1HB  HIS A 121       8.153  -2.527 -10.044  1.00  1.21           H  
ATOM   1843 2HB  HIS A 121       9.131  -1.610 -11.175  1.00  1.21           H  
ATOM   1844  HD2 HIS A 121       6.869   0.745  -9.229  1.00  1.21           H  
ATOM   1845  HE1 HIS A 121      10.532   0.555  -7.072  1.00  1.21           H  
ATOM   1846  HE2 HIS A 121       8.279   1.763  -7.312  1.00  1.21           H  
ATOM   1847  N   ARG A 122       6.491  -3.389 -12.300  1.00  1.22           N  
ATOM   1848  CA  ARG A 122       6.425  -4.372 -13.370  1.00  1.22           C  
ATOM   1849  C   ARG A 122       5.501  -3.930 -14.483  1.00  1.22           C  
ATOM   1850  O   ARG A 122       5.825  -4.121 -15.655  1.00  1.22           O  
ATOM   1851  CB  ARG A 122       5.938  -5.729 -12.871  1.00  1.22           C  
ATOM   1852  CG  ARG A 122       6.912  -6.550 -12.008  1.00  1.22           C  
ATOM   1853  CD  ARG A 122       6.249  -7.815 -11.557  1.00  1.22           C  
ATOM   1854  NE  ARG A 122       7.095  -8.644 -10.710  1.00  1.22           N  
ATOM   1855  CZ  ARG A 122       6.735  -9.858 -10.232  1.00  1.22           C  
ATOM   1856  NH1 ARG A 122       5.567 -10.363 -10.549  1.00  1.22           N  
ATOM   1857  NH2 ARG A 122       7.560 -10.528  -9.452  1.00  1.22           N  
ATOM   1858  H   ARG A 122       6.169  -3.647 -11.370  1.00  1.22           H  
ATOM   1859  HA  ARG A 122       7.425  -4.501 -13.777  1.00  1.22           H  
ATOM   1860 1HB  ARG A 122       5.051  -5.576 -12.260  1.00  1.22           H  
ATOM   1861 2HB  ARG A 122       5.632  -6.337 -13.713  1.00  1.22           H  
ATOM   1862 1HG  ARG A 122       7.788  -6.817 -12.603  1.00  1.22           H  
ATOM   1863 2HG  ARG A 122       7.222  -5.978 -11.145  1.00  1.22           H  
ATOM   1864 1HD  ARG A 122       5.353  -7.557 -10.989  1.00  1.22           H  
ATOM   1865 2HD  ARG A 122       5.961  -8.396 -12.421  1.00  1.22           H  
ATOM   1866  HE  ARG A 122       8.003  -8.282 -10.451  1.00  1.22           H  
ATOM   1867 1HH1 ARG A 122       4.944  -9.845 -11.150  1.00  1.22           H  
ATOM   1868 2HH1 ARG A 122       5.286 -11.276 -10.194  1.00  1.22           H  
ATOM   1869 1HH2 ARG A 122       8.450 -10.130  -9.210  1.00  1.22           H  
ATOM   1870 2HH2 ARG A 122       7.308 -11.458  -9.091  1.00  1.22           H  
ATOM   1871  N   ILE A 123       4.376  -3.292 -14.140  1.00  1.25           N  
ATOM   1872  CA  ILE A 123       3.438  -2.910 -15.182  1.00  1.25           C  
ATOM   1873  C   ILE A 123       3.665  -1.505 -15.740  1.00  1.25           C  
ATOM   1874  O   ILE A 123       3.314  -1.234 -16.894  1.00  1.25           O  
ATOM   1875  CB  ILE A 123       1.975  -3.053 -14.679  1.00  1.25           C  
ATOM   1876  CG1 ILE A 123       1.682  -2.080 -13.574  1.00  1.25           C  
ATOM   1877  CG2 ILE A 123       1.723  -4.468 -14.171  1.00  1.25           C  
ATOM   1878  CD1 ILE A 123       0.241  -2.047 -13.163  1.00  1.25           C  
ATOM   1879  H   ILE A 123       4.153  -3.149 -13.151  1.00  1.25           H  
ATOM   1880  HA  ILE A 123       3.582  -3.594 -16.000  1.00  1.25           H  
ATOM   1881  HB  ILE A 123       1.298  -2.848 -15.494  1.00  1.25           H  
ATOM   1882 1HG1 ILE A 123       2.274  -2.354 -12.735  1.00  1.25           H  
ATOM   1883 2HG1 ILE A 123       1.963  -1.081 -13.880  1.00  1.25           H  
ATOM   1884 1HG2 ILE A 123       0.687  -4.556 -13.834  1.00  1.25           H  
ATOM   1885 2HG2 ILE A 123       1.906  -5.185 -14.962  1.00  1.25           H  
ATOM   1886 3HG2 ILE A 123       2.392  -4.677 -13.336  1.00  1.25           H  
ATOM   1887 1HD1 ILE A 123       0.114  -1.332 -12.354  1.00  1.25           H  
ATOM   1888 2HD1 ILE A 123      -0.374  -1.752 -14.013  1.00  1.25           H  
ATOM   1889 3HD1 ILE A 123      -0.058  -3.036 -12.824  1.00  1.25           H  
ATOM   1890  N   GLY A 124       4.354  -0.638 -14.990  1.00  1.32           N  
ATOM   1891  CA  GLY A 124       4.613   0.751 -15.385  1.00  1.32           C  
ATOM   1892  C   GLY A 124       5.308   0.862 -16.737  1.00  1.32           C  
ATOM   1893  O   GLY A 124       5.148   1.840 -17.466  1.00  1.32           O  
ATOM   1894  H   GLY A 124       4.642  -0.916 -14.053  1.00  1.32           H  
ATOM   1895 1HA  GLY A 124       3.675   1.299 -15.408  1.00  1.32           H  
ATOM   1896 2HA  GLY A 124       5.231   1.220 -14.619  1.00  1.32           H  
ATOM   1897  N   ARG A 125       6.049  -0.170 -17.101  1.00  1.46           N  
ATOM   1898  CA  ARG A 125       6.784  -0.255 -18.358  1.00  1.46           C  
ATOM   1899  C   ARG A 125       5.879  -0.207 -19.603  1.00  1.46           C  
ATOM   1900  O   ARG A 125       6.361   0.070 -20.711  1.00  1.46           O  
ATOM   1901  CB  ARG A 125       7.579  -1.534 -18.339  1.00  1.46           C  
ATOM   1902  CG  ARG A 125       6.745  -2.766 -18.411  1.00  1.46           C  
ATOM   1903  CD  ARG A 125       7.587  -3.952 -18.315  1.00  1.46           C  
ATOM   1904  NE  ARG A 125       8.196  -4.009 -17.032  1.00  1.46           N  
ATOM   1905  CZ  ARG A 125       9.485  -3.719 -16.791  1.00  1.46           C  
ATOM   1906  NH1 ARG A 125      10.240  -3.355 -17.787  1.00  1.46           N  
ATOM   1907  NH2 ARG A 125       9.986  -3.793 -15.568  1.00  1.46           N  
ATOM   1908  H   ARG A 125       6.117  -0.945 -16.450  1.00  1.46           H  
ATOM   1909  HA  ARG A 125       7.478   0.583 -18.403  1.00  1.46           H  
ATOM   1910 1HB  ARG A 125       8.268  -1.548 -19.187  1.00  1.46           H  
ATOM   1911 2HB  ARG A 125       8.170  -1.583 -17.426  1.00  1.46           H  
ATOM   1912 1HG  ARG A 125       6.010  -2.758 -17.620  1.00  1.46           H  
ATOM   1913 2HG  ARG A 125       6.239  -2.776 -19.358  1.00  1.46           H  
ATOM   1914 1HD  ARG A 125       6.978  -4.850 -18.436  1.00  1.46           H  
ATOM   1915 2HD  ARG A 125       8.373  -3.924 -19.068  1.00  1.46           H  
ATOM   1916  HE  ARG A 125       7.579  -4.260 -16.254  1.00  1.46           H  
ATOM   1917 1HH1 ARG A 125       9.842  -3.296 -18.715  1.00  1.46           H  
ATOM   1918 2HH1 ARG A 125      11.203  -3.134 -17.616  1.00  1.46           H  
ATOM   1919 1HH2 ARG A 125       9.401  -4.077 -14.799  1.00  1.46           H  
ATOM   1920 2HH2 ARG A 125      10.952  -3.558 -15.394  1.00  1.46           H  
ATOM   1921  N   THR A 126       4.573  -0.451 -19.409  1.00  1.68           N  
ATOM   1922  CA  THR A 126       3.605  -0.403 -20.493  1.00  1.68           C  
ATOM   1923  C   THR A 126       2.958   0.970 -20.643  1.00  1.68           C  
ATOM   1924  O   THR A 126       2.164   1.184 -21.554  1.00  1.68           O  
ATOM   1925  CB  THR A 126       2.463  -1.431 -20.310  1.00  1.68           C  
ATOM   1926  OG1 THR A 126       1.773  -1.165 -19.092  1.00  1.68           O  
ATOM   1927  CG2 THR A 126       2.953  -2.825 -20.309  1.00  1.68           C  
ATOM   1928  H   THR A 126       4.232  -0.675 -18.473  1.00  1.68           H  
ATOM   1929  HA  THR A 126       4.128  -0.621 -21.412  1.00  1.68           H  
ATOM   1930  HB  THR A 126       1.767  -1.324 -21.136  1.00  1.68           H  
ATOM   1931  HG1 THR A 126       2.412  -1.168 -18.346  1.00  1.68           H  
ATOM   1932 1HG2 THR A 126       2.108  -3.482 -20.205  1.00  1.68           H  
ATOM   1933 2HG2 THR A 126       3.447  -3.035 -21.246  1.00  1.68           H  
ATOM   1934 3HG2 THR A 126       3.645  -2.963 -19.483  1.00  1.68           H  
ATOM   1935  N   ALA A 127       3.241   1.907 -19.741  1.00  1.95           N  
ATOM   1936  CA  ALA A 127       2.579   3.200 -19.853  1.00  1.95           C  
ATOM   1937  C   ALA A 127       3.417   4.336 -19.286  1.00  1.95           C  
ATOM   1938  O   ALA A 127       2.973   5.073 -18.405  1.00  1.95           O  
ATOM   1939  CB  ALA A 127       1.250   3.141 -19.167  1.00  1.95           C  
ATOM   1940  H   ALA A 127       3.906   1.740 -18.986  1.00  1.95           H  
ATOM   1941  HA  ALA A 127       2.420   3.408 -20.909  1.00  1.95           H  
ATOM   1942 1HB  ALA A 127       0.768   4.077 -19.295  1.00  1.95           H  
ATOM   1943 2HB  ALA A 127       0.642   2.356 -19.609  1.00  1.95           H  
ATOM   1944 3HB  ALA A 127       1.401   2.941 -18.127  1.00  1.95           H  
ATOM   1945  N   ARG A 128       4.643   4.455 -19.771  1.00  2.21           N  
ATOM   1946  CA  ARG A 128       5.551   5.500 -19.317  1.00  2.21           C  
ATOM   1947  C   ARG A 128       5.207   6.812 -20.010  1.00  2.21           C  
ATOM   1948  O   ARG A 128       4.799   6.805 -21.172  1.00  2.21           O  
ATOM   1949  CB  ARG A 128       6.994   5.127 -19.633  1.00  2.21           C  
ATOM   1950  CG  ARG A 128       7.501   3.852 -18.952  1.00  2.21           C  
ATOM   1951  CD  ARG A 128       7.633   3.990 -17.466  1.00  2.21           C  
ATOM   1952  NE  ARG A 128       8.655   4.967 -17.085  1.00  2.21           N  
ATOM   1953  CZ  ARG A 128       9.976   4.681 -16.989  1.00  2.21           C  
ATOM   1954  NH1 ARG A 128      10.396   3.467 -17.255  1.00  2.21           N  
ATOM   1955  NH2 ARG A 128      10.842   5.614 -16.633  1.00  2.21           N  
ATOM   1956  H   ARG A 128       4.946   3.806 -20.480  1.00  2.21           H  
ATOM   1957  HA  ARG A 128       5.437   5.624 -18.240  1.00  2.21           H  
ATOM   1958 1HB  ARG A 128       7.103   4.990 -20.707  1.00  2.21           H  
ATOM   1959 2HB  ARG A 128       7.651   5.946 -19.339  1.00  2.21           H  
ATOM   1960 1HG  ARG A 128       6.801   3.038 -19.153  1.00  2.21           H  
ATOM   1961 2HG  ARG A 128       8.481   3.587 -19.356  1.00  2.21           H  
ATOM   1962 1HD  ARG A 128       6.677   4.310 -17.048  1.00  2.21           H  
ATOM   1963 2HD  ARG A 128       7.906   3.023 -17.041  1.00  2.21           H  
ATOM   1964  HE  ARG A 128       8.356   5.909 -16.875  1.00  2.21           H  
ATOM   1965 1HH1 ARG A 128       9.741   2.754 -17.528  1.00  2.21           H  
ATOM   1966 2HH1 ARG A 128      11.404   3.224 -17.197  1.00  2.21           H  
ATOM   1967 1HH2 ARG A 128      10.526   6.548 -16.427  1.00  2.21           H  
ATOM   1968 2HH2 ARG A 128      11.827   5.382 -16.564  1.00  2.21           H  
ATOM   1969  N   ALA A 129       5.441   7.934 -19.339  1.00  2.34           N  
ATOM   1970  CA  ALA A 129       5.229   9.243 -19.952  1.00  2.34           C  
ATOM   1971  C   ALA A 129       3.820   9.355 -20.546  1.00  2.34           C  
ATOM   1972  O   ALA A 129       2.832   9.199 -19.831  1.00  2.34           O  
ATOM   1973  CB  ALA A 129       6.293   9.496 -21.016  1.00  2.34           C  
ATOM   1974  H   ALA A 129       5.764   7.882 -18.384  1.00  2.34           H  
ATOM   1975  HA  ALA A 129       5.324  10.000 -19.173  1.00  2.34           H  
ATOM   1976 1HB  ALA A 129       6.156  10.490 -21.440  1.00  2.34           H  
ATOM   1977 2HB  ALA A 129       7.279   9.439 -20.556  1.00  2.34           H  
ATOM   1978 3HB  ALA A 129       6.227   8.752 -21.808  1.00  2.34           H  
ATOM   1979  N   GLY A 130       3.728   9.661 -21.845  1.00  2.28           N  
ATOM   1980  CA  GLY A 130       2.442   9.841 -22.519  1.00  2.28           C  
ATOM   1981  C   GLY A 130       1.858   8.556 -23.118  1.00  2.28           C  
ATOM   1982  O   GLY A 130       0.855   8.608 -23.834  1.00  2.28           O  
ATOM   1983  H   GLY A 130       4.567   9.767 -22.390  1.00  2.28           H  
ATOM   1984 1HA  GLY A 130       1.728  10.261 -21.811  1.00  2.28           H  
ATOM   1985 2HA  GLY A 130       2.562  10.579 -23.311  1.00  2.28           H  
ATOM   1986  N   ASN A 131       2.499   7.421 -22.868  1.00  2.03           N  
ATOM   1987  CA  ASN A 131       2.059   6.143 -23.414  1.00  2.03           C  
ATOM   1988  C   ASN A 131       0.980   5.511 -22.549  1.00  2.03           C  
ATOM   1989  O   ASN A 131       0.721   5.966 -21.437  1.00  2.03           O  
ATOM   1990  CB  ASN A 131       3.231   5.200 -23.617  1.00  2.03           C  
ATOM   1991  CG  ASN A 131       4.133   5.674 -24.736  1.00  2.03           C  
ATOM   1992  OD1 ASN A 131       3.642   6.076 -25.801  1.00  2.03           O  
ATOM   1993  ND2 ASN A 131       5.423   5.634 -24.530  1.00  2.03           N  
ATOM   1994  H   ASN A 131       3.320   7.426 -22.262  1.00  2.03           H  
ATOM   1995  HA  ASN A 131       1.610   6.324 -24.391  1.00  2.03           H  
ATOM   1996 1HB  ASN A 131       3.806   5.124 -22.700  1.00  2.03           H  
ATOM   1997 2HB  ASN A 131       2.866   4.200 -23.853  1.00  2.03           H  
ATOM   1998 1HD2 ASN A 131       6.053   5.930 -25.248  1.00  2.03           H  
ATOM   1999 2HD2 ASN A 131       5.792   5.295 -23.668  1.00  2.03           H  
ATOM   2000  N   SER A 132       0.348   4.468 -23.080  1.00  1.67           N  
ATOM   2001  CA  SER A 132      -0.679   3.706 -22.371  1.00  1.67           C  
ATOM   2002  C   SER A 132      -0.587   2.253 -22.806  1.00  1.67           C  
ATOM   2003  O   SER A 132      -0.047   1.966 -23.878  1.00  1.67           O  
ATOM   2004  CB  SER A 132      -2.053   4.260 -22.680  1.00  1.67           C  
ATOM   2005  OG  SER A 132      -2.372   4.079 -24.031  1.00  1.67           O  
ATOM   2006  H   SER A 132       0.603   4.173 -24.011  1.00  1.67           H  
ATOM   2007  HA  SER A 132      -0.503   3.761 -21.301  1.00  1.67           H  
ATOM   2008 1HB  SER A 132      -2.794   3.761 -22.053  1.00  1.67           H  
ATOM   2009 2HB  SER A 132      -2.077   5.322 -22.433  1.00  1.67           H  
ATOM   2010  HG  SER A 132      -2.409   3.126 -24.160  1.00  1.67           H  
ATOM   2011  N   GLY A 133      -1.166   1.338 -22.030  1.00  1.32           N  
ATOM   2012  CA  GLY A 133      -1.053  -0.070 -22.432  1.00  1.32           C  
ATOM   2013  C   GLY A 133      -1.870  -1.062 -21.613  1.00  1.32           C  
ATOM   2014  O   GLY A 133      -2.805  -0.673 -20.902  1.00  1.32           O  
ATOM   2015  H   GLY A 133      -1.625   1.632 -21.164  1.00  1.32           H  
ATOM   2016 1HA  GLY A 133      -1.338  -0.158 -23.480  1.00  1.32           H  
ATOM   2017 2HA  GLY A 133      -0.002  -0.355 -22.385  1.00  1.32           H  
ATOM   2018  N   LEU A 134      -1.554  -2.354 -21.798  1.00  1.06           N  
ATOM   2019  CA  LEU A 134      -2.289  -3.456 -21.167  1.00  1.06           C  
ATOM   2020  C   LEU A 134      -1.459  -4.341 -20.261  1.00  1.06           C  
ATOM   2021  O   LEU A 134      -0.374  -4.796 -20.637  1.00  1.06           O  
ATOM   2022  CB  LEU A 134      -2.927  -4.357 -22.248  1.00  1.06           C  
ATOM   2023  CG  LEU A 134      -3.621  -5.678 -21.752  1.00  1.06           C  
ATOM   2024  CD1 LEU A 134      -4.827  -5.371 -20.867  1.00  1.06           C  
ATOM   2025  CD2 LEU A 134      -4.076  -6.489 -22.971  1.00  1.06           C  
ATOM   2026  H   LEU A 134      -0.765  -2.593 -22.411  1.00  1.06           H  
ATOM   2027  HA  LEU A 134      -3.087  -3.027 -20.561  1.00  1.06           H  
ATOM   2028 1HB  LEU A 134      -3.680  -3.774 -22.776  1.00  1.06           H  
ATOM   2029 2HB  LEU A 134      -2.148  -4.641 -22.962  1.00  1.06           H  
ATOM   2030  HG  LEU A 134      -2.914  -6.251 -21.166  1.00  1.06           H  
ATOM   2031 1HD1 LEU A 134      -5.274  -6.305 -20.539  1.00  1.06           H  
ATOM   2032 2HD1 LEU A 134      -4.522  -4.803 -19.997  1.00  1.06           H  
ATOM   2033 3HD1 LEU A 134      -5.562  -4.794 -21.430  1.00  1.06           H  
ATOM   2034 1HD2 LEU A 134      -4.548  -7.405 -22.637  1.00  1.06           H  
ATOM   2035 2HD2 LEU A 134      -4.794  -5.906 -23.546  1.00  1.06           H  
ATOM   2036 3HD2 LEU A 134      -3.227  -6.730 -23.604  1.00  1.06           H  
ATOM   2037  N   ALA A 135      -1.966  -4.568 -19.064  1.00  0.88           N  
ATOM   2038  CA  ALA A 135      -1.343  -5.508 -18.171  1.00  0.88           C  
ATOM   2039  C   ALA A 135      -2.299  -6.640 -17.879  1.00  0.88           C  
ATOM   2040  O   ALA A 135      -3.490  -6.420 -17.629  1.00  0.88           O  
ATOM   2041  CB  ALA A 135      -0.928  -4.834 -16.880  1.00  0.88           C  
ATOM   2042  H   ALA A 135      -2.827  -4.107 -18.776  1.00  0.88           H  
ATOM   2043  HA  ALA A 135      -0.484  -5.934 -18.668  1.00  0.88           H  
ATOM   2044 1HB  ALA A 135      -0.460  -5.564 -16.223  1.00  0.88           H  
ATOM   2045 2HB  ALA A 135      -0.225  -4.044 -17.104  1.00  0.88           H  
ATOM   2046 3HB  ALA A 135      -1.802  -4.423 -16.401  1.00  0.88           H  
ATOM   2047  N   ILE A 136      -1.763  -7.845 -17.886  1.00  0.78           N  
ATOM   2048  CA  ILE A 136      -2.532  -9.019 -17.551  1.00  0.78           C  
ATOM   2049  C   ILE A 136      -1.885  -9.779 -16.427  1.00  0.78           C  
ATOM   2050  O   ILE A 136      -0.702 -10.076 -16.493  1.00  0.78           O  
ATOM   2051  CB  ILE A 136      -2.718  -9.964 -18.743  1.00  0.78           C  
ATOM   2052  CG1 ILE A 136      -3.489  -9.268 -19.879  1.00  0.78           C  
ATOM   2053  CG2 ILE A 136      -3.424 -11.148 -18.270  1.00  0.78           C  
ATOM   2054  CD1 ILE A 136      -3.580 -10.091 -21.138  1.00  0.78           C  
ATOM   2055  H   ILE A 136      -0.777  -7.943 -18.133  1.00  0.78           H  
ATOM   2056  HA  ILE A 136      -3.519  -8.706 -17.221  1.00  0.78           H  
ATOM   2057  HB  ILE A 136      -1.758 -10.252 -19.142  1.00  0.78           H  
ATOM   2058 1HG1 ILE A 136      -4.495  -9.042 -19.546  1.00  0.78           H  
ATOM   2059 2HG1 ILE A 136      -2.993  -8.342 -20.117  1.00  0.78           H  
ATOM   2060 1HG2 ILE A 136      -3.584 -11.818 -19.073  1.00  0.78           H  
ATOM   2061 2HG2 ILE A 136      -2.857 -11.650 -17.496  1.00  0.78           H  
ATOM   2062 3HG2 ILE A 136      -4.364 -10.809 -17.871  1.00  0.78           H  
ATOM   2063 1HD1 ILE A 136      -4.127  -9.543 -21.891  1.00  0.78           H  
ATOM   2064 2HD1 ILE A 136      -2.585 -10.323 -21.512  1.00  0.78           H  
ATOM   2065 3HD1 ILE A 136      -4.103 -11.007 -20.916  1.00  0.78           H  
ATOM   2066  N   SER A 137      -2.637 -10.091 -15.404  1.00  0.74           N  
ATOM   2067  CA  SER A 137      -2.074 -10.856 -14.327  1.00  0.74           C  
ATOM   2068  C   SER A 137      -2.819 -12.172 -14.250  1.00  0.74           C  
ATOM   2069  O   SER A 137      -4.015 -12.233 -14.555  1.00  0.74           O  
ATOM   2070  CB  SER A 137      -2.213 -10.098 -13.039  1.00  0.74           C  
ATOM   2071  OG  SER A 137      -1.556  -8.842 -13.085  1.00  0.74           O  
ATOM   2072  H   SER A 137      -3.609  -9.795 -15.378  1.00  0.74           H  
ATOM   2073  HA  SER A 137      -1.028 -11.069 -14.525  1.00  0.74           H  
ATOM   2074 1HB  SER A 137      -3.257  -9.960 -12.823  1.00  0.74           H  
ATOM   2075 2HB  SER A 137      -1.791 -10.689 -12.273  1.00  0.74           H  
ATOM   2076  HG  SER A 137      -2.161  -8.248 -13.547  1.00  0.74           H  
ATOM   2077  N   PHE A 138      -2.121 -13.219 -13.856  1.00  0.73           N  
ATOM   2078  CA  PHE A 138      -2.746 -14.520 -13.666  1.00  0.73           C  
ATOM   2079  C   PHE A 138      -2.930 -14.706 -12.183  1.00  0.73           C  
ATOM   2080  O   PHE A 138      -2.074 -14.291 -11.400  1.00  0.73           O  
ATOM   2081  CB  PHE A 138      -1.871 -15.645 -14.183  1.00  0.73           C  
ATOM   2082  CG  PHE A 138      -1.612 -15.620 -15.620  1.00  0.73           C  
ATOM   2083  CD1 PHE A 138      -2.254 -14.736 -16.463  1.00  0.73           C  
ATOM   2084  CD2 PHE A 138      -0.687 -16.472 -16.139  1.00  0.73           C  
ATOM   2085  CE1 PHE A 138      -1.960 -14.714 -17.778  1.00  0.73           C  
ATOM   2086  CE2 PHE A 138      -0.401 -16.462 -17.449  1.00  0.73           C  
ATOM   2087  CZ  PHE A 138      -1.034 -15.575 -18.275  1.00  0.73           C  
ATOM   2088  H   PHE A 138      -1.119 -13.111 -13.689  1.00  0.73           H  
ATOM   2089  HA  PHE A 138      -3.721 -14.546 -14.155  1.00  0.73           H  
ATOM   2090 1HB  PHE A 138      -0.922 -15.613 -13.673  1.00  0.73           H  
ATOM   2091 2HB  PHE A 138      -2.339 -16.589 -13.945  1.00  0.73           H  
ATOM   2092  HD1 PHE A 138      -2.993 -14.058 -16.076  1.00  0.73           H  
ATOM   2093  HD2 PHE A 138      -0.173 -17.159 -15.478  1.00  0.73           H  
ATOM   2094  HE1 PHE A 138      -2.461 -14.011 -18.426  1.00  0.73           H  
ATOM   2095  HE2 PHE A 138       0.333 -17.151 -17.823  1.00  0.73           H  
ATOM   2096  HZ  PHE A 138      -0.806 -15.545 -19.306  1.00  0.73           H  
ATOM   2097  N   CYS A 139      -4.022 -15.330 -11.789  1.00  0.75           N  
ATOM   2098  CA  CYS A 139      -4.254 -15.546 -10.378  1.00  0.75           C  
ATOM   2099  C   CYS A 139      -4.964 -16.856 -10.047  1.00  0.75           C  
ATOM   2100  O   CYS A 139      -6.076 -17.112 -10.499  1.00  0.75           O  
ATOM   2101  CB  CYS A 139      -5.121 -14.389  -9.896  1.00  0.75           C  
ATOM   2102  SG  CYS A 139      -5.504 -14.402  -8.190  1.00  0.75           S  
ATOM   2103  H   CYS A 139      -4.722 -15.614 -12.472  1.00  0.75           H  
ATOM   2104  HA  CYS A 139      -3.293 -15.533  -9.860  1.00  0.75           H  
ATOM   2105 1HB  CYS A 139      -4.625 -13.448 -10.120  1.00  0.75           H  
ATOM   2106 2HB  CYS A 139      -6.052 -14.404 -10.451  1.00  0.75           H  
ATOM   2107  HG  CYS A 139      -5.624 -15.753  -8.058  1.00  0.75           H  
ATOM   2108  N   ALA A 140      -4.351 -17.690  -9.226  1.00  0.78           N  
ATOM   2109  CA  ALA A 140      -5.047 -18.889  -8.802  1.00  0.78           C  
ATOM   2110  C   ALA A 140      -6.071 -18.409  -7.807  1.00  0.78           C  
ATOM   2111  O   ALA A 140      -5.835 -17.376  -7.192  1.00  0.78           O  
ATOM   2112  CB  ALA A 140      -4.094 -19.912  -8.207  1.00  0.78           C  
ATOM   2113  H   ALA A 140      -3.403 -17.494  -8.882  1.00  0.78           H  
ATOM   2114  HA  ALA A 140      -5.555 -19.318  -9.651  1.00  0.78           H  
ATOM   2115 1HB  ALA A 140      -4.632 -20.791  -7.879  1.00  0.78           H  
ATOM   2116 2HB  ALA A 140      -3.364 -20.198  -8.967  1.00  0.78           H  
ATOM   2117 3HB  ALA A 140      -3.577 -19.471  -7.358  1.00  0.78           H  
ATOM   2118  N   PRO A 141      -7.197 -19.087  -7.573  1.00  0.80           N  
ATOM   2119  CA  PRO A 141      -8.139 -18.727  -6.525  1.00  0.80           C  
ATOM   2120  C   PRO A 141      -7.416 -18.492  -5.193  1.00  0.80           C  
ATOM   2121  O   PRO A 141      -7.737 -17.570  -4.448  1.00  0.80           O  
ATOM   2122  CB  PRO A 141      -9.029 -19.967  -6.469  1.00  0.80           C  
ATOM   2123  CG  PRO A 141      -9.005 -20.501  -7.897  1.00  0.80           C  
ATOM   2124  CD  PRO A 141      -7.583 -20.261  -8.382  1.00  0.80           C  
ATOM   2125  HA  PRO A 141      -8.705 -17.834  -6.834  1.00  0.80           H  
ATOM   2126 1HB  PRO A 141      -8.638 -20.683  -5.729  1.00  0.80           H  
ATOM   2127 2HB  PRO A 141     -10.041 -19.686  -6.142  1.00  0.80           H  
ATOM   2128 1HG  PRO A 141      -9.286 -21.564  -7.911  1.00  0.80           H  
ATOM   2129 2HG  PRO A 141      -9.753 -19.973  -8.506  1.00  0.80           H  
ATOM   2130 1HD  PRO A 141      -6.944 -21.125  -8.170  1.00  0.80           H  
ATOM   2131 2HD  PRO A 141      -7.618 -20.012  -9.455  1.00  0.80           H  
ATOM   2132  N   GLU A 142      -6.357 -19.267  -4.952  1.00  0.81           N  
ATOM   2133  CA  GLU A 142      -5.546 -19.182  -3.743  1.00  0.81           C  
ATOM   2134  C   GLU A 142      -4.827 -17.838  -3.601  1.00  0.81           C  
ATOM   2135  O   GLU A 142      -4.479 -17.418  -2.496  1.00  0.81           O  
ATOM   2136  CB  GLU A 142      -4.509 -20.305  -3.749  1.00  0.81           C  
ATOM   2137  CG  GLU A 142      -5.099 -21.702  -3.608  1.00  0.81           C  
ATOM   2138  CD  GLU A 142      -4.057 -22.800  -3.644  1.00  0.81           C  
ATOM   2139  OE1 GLU A 142      -2.913 -22.506  -3.897  1.00  0.81           O  
ATOM   2140  OE2 GLU A 142      -4.412 -23.934  -3.417  1.00  0.81           O  
ATOM   2141  H   GLU A 142      -6.123 -19.988  -5.616  1.00  0.81           H  
ATOM   2142  HA  GLU A 142      -6.203 -19.309  -2.882  1.00  0.81           H  
ATOM   2143 1HB  GLU A 142      -3.944 -20.269  -4.683  1.00  0.81           H  
ATOM   2144 2HB  GLU A 142      -3.803 -20.152  -2.934  1.00  0.81           H  
ATOM   2145 1HG  GLU A 142      -5.639 -21.760  -2.663  1.00  0.81           H  
ATOM   2146 2HG  GLU A 142      -5.816 -21.858  -4.414  1.00  0.81           H  
ATOM   2147  N   GLU A 143      -4.557 -17.195  -4.731  1.00  0.81           N  
ATOM   2148  CA  GLU A 143      -3.831 -15.943  -4.793  1.00  0.81           C  
ATOM   2149  C   GLU A 143      -4.790 -14.752  -4.838  1.00  0.81           C  
ATOM   2150  O   GLU A 143      -4.347 -13.599  -4.830  1.00  0.81           O  
ATOM   2151  CB  GLU A 143      -2.936 -15.925  -6.049  1.00  0.81           C  
ATOM   2152  CG  GLU A 143      -1.837 -16.982  -6.107  1.00  0.81           C  
ATOM   2153  CD  GLU A 143      -1.024 -16.983  -7.439  1.00  0.81           C  
ATOM   2154  OE1 GLU A 143      -1.573 -17.300  -8.493  1.00  0.81           O  
ATOM   2155  OE2 GLU A 143       0.139 -16.668  -7.391  1.00  0.81           O  
ATOM   2156  H   GLU A 143      -4.912 -17.562  -5.605  1.00  0.81           H  
ATOM   2157  HA  GLU A 143      -3.207 -15.855  -3.904  1.00  0.81           H  
ATOM   2158 1HB  GLU A 143      -3.545 -16.072  -6.925  1.00  0.81           H  
ATOM   2159 2HB  GLU A 143      -2.462 -14.960  -6.136  1.00  0.81           H  
ATOM   2160 1HG  GLU A 143      -1.151 -16.810  -5.279  1.00  0.81           H  
ATOM   2161 2HG  GLU A 143      -2.292 -17.961  -5.962  1.00  0.81           H  
ATOM   2162  N   ALA A 144      -6.106 -15.015  -4.822  1.00  0.80           N  
ATOM   2163  CA  ALA A 144      -7.098 -13.950  -4.945  1.00  0.80           C  
ATOM   2164  C   ALA A 144      -6.954 -12.912  -3.849  1.00  0.80           C  
ATOM   2165  O   ALA A 144      -7.173 -11.727  -4.090  1.00  0.80           O  
ATOM   2166  CB  ALA A 144      -8.491 -14.538  -4.935  1.00  0.80           C  
ATOM   2167  H   ALA A 144      -6.444 -15.975  -4.765  1.00  0.80           H  
ATOM   2168  HA  ALA A 144      -6.944 -13.447  -5.895  1.00  0.80           H  
ATOM   2169 1HB  ALA A 144      -9.223 -13.742  -5.061  1.00  0.80           H  
ATOM   2170 2HB  ALA A 144      -8.583 -15.256  -5.753  1.00  0.80           H  
ATOM   2171 3HB  ALA A 144      -8.663 -15.046  -3.987  1.00  0.80           H  
ATOM   2172  N   GLN A 145      -6.566 -13.321  -2.644  1.00  0.79           N  
ATOM   2173  CA  GLN A 145      -6.415 -12.338  -1.584  1.00  0.79           C  
ATOM   2174  C   GLN A 145      -5.312 -11.348  -1.945  1.00  0.79           C  
ATOM   2175  O   GLN A 145      -5.409 -10.162  -1.638  1.00  0.79           O  
ATOM   2176  CB  GLN A 145      -6.112 -13.007  -0.243  1.00  0.79           C  
ATOM   2177  CG  GLN A 145      -7.282 -13.790   0.336  1.00  0.79           C  
ATOM   2178  CD  GLN A 145      -6.942 -14.465   1.663  1.00  0.79           C  
ATOM   2179  OE1 GLN A 145      -5.779 -14.756   1.957  1.00  0.79           O  
ATOM   2180  NE2 GLN A 145      -7.966 -14.714   2.473  1.00  0.79           N  
ATOM   2181  H   GLN A 145      -6.384 -14.301  -2.472  1.00  0.79           H  
ATOM   2182  HA  GLN A 145      -7.348 -11.784  -1.490  1.00  0.79           H  
ATOM   2183 1HB  GLN A 145      -5.273 -13.692  -0.363  1.00  0.79           H  
ATOM   2184 2HB  GLN A 145      -5.815 -12.249   0.483  1.00  0.79           H  
ATOM   2185 1HG  GLN A 145      -8.115 -13.107   0.501  1.00  0.79           H  
ATOM   2186 2HG  GLN A 145      -7.568 -14.565  -0.378  1.00  0.79           H  
ATOM   2187 1HE2 GLN A 145      -7.809 -15.154   3.359  1.00  0.79           H  
ATOM   2188 2HE2 GLN A 145      -8.894 -14.462   2.199  1.00  0.79           H  
ATOM   2189  N   ARG A 146      -4.253 -11.832  -2.598  1.00  0.79           N  
ATOM   2190  CA  ARG A 146      -3.141 -10.976  -2.972  1.00  0.79           C  
ATOM   2191  C   ARG A 146      -3.618 -10.006  -4.035  1.00  0.79           C  
ATOM   2192  O   ARG A 146      -3.307  -8.814  -3.990  1.00  0.79           O  
ATOM   2193  CB  ARG A 146      -1.969 -11.817  -3.446  1.00  0.79           C  
ATOM   2194  CG  ARG A 146      -0.702 -11.082  -3.828  1.00  0.79           C  
ATOM   2195  CD  ARG A 146       0.425 -12.048  -4.094  1.00  0.79           C  
ATOM   2196  NE  ARG A 146       0.866 -12.723  -2.891  1.00  0.79           N  
ATOM   2197  CZ  ARG A 146       1.890 -13.606  -2.825  1.00  0.79           C  
ATOM   2198  NH1 ARG A 146       2.619 -13.892  -3.892  1.00  0.79           N  
ATOM   2199  NH2 ARG A 146       2.172 -14.189  -1.668  1.00  0.79           N  
ATOM   2200  H   ARG A 146      -4.240 -12.798  -2.903  1.00  0.79           H  
ATOM   2201  HA  ARG A 146      -2.823 -10.408  -2.099  1.00  0.79           H  
ATOM   2202 1HB  ARG A 146      -1.713 -12.541  -2.677  1.00  0.79           H  
ATOM   2203 2HB  ARG A 146      -2.266 -12.379  -4.326  1.00  0.79           H  
ATOM   2204 1HG  ARG A 146      -0.874 -10.508  -4.740  1.00  0.79           H  
ATOM   2205 2HG  ARG A 146      -0.398 -10.408  -3.027  1.00  0.79           H  
ATOM   2206 1HD  ARG A 146       0.069 -12.810  -4.769  1.00  0.79           H  
ATOM   2207 2HD  ARG A 146       1.263 -11.553  -4.536  1.00  0.79           H  
ATOM   2208  HE  ARG A 146       0.352 -12.542  -2.043  1.00  0.79           H  
ATOM   2209 1HH1 ARG A 146       2.441 -13.436  -4.806  1.00  0.79           H  
ATOM   2210 2HH1 ARG A 146       3.376 -14.556  -3.817  1.00  0.79           H  
ATOM   2211 1HH2 ARG A 146       1.622 -13.977  -0.846  1.00  0.79           H  
ATOM   2212 2HH2 ARG A 146       2.935 -14.848  -1.607  1.00  0.79           H  
ATOM   2213  N   ALA A 147      -4.403 -10.517  -4.992  1.00  0.81           N  
ATOM   2214  CA  ALA A 147      -4.935  -9.667  -6.055  1.00  0.81           C  
ATOM   2215  C   ALA A 147      -5.793  -8.558  -5.465  1.00  0.81           C  
ATOM   2216  O   ALA A 147      -5.716  -7.403  -5.896  1.00  0.81           O  
ATOM   2217  CB  ALA A 147      -5.778 -10.476  -7.022  1.00  0.81           C  
ATOM   2218  H   ALA A 147      -4.614 -11.518  -4.970  1.00  0.81           H  
ATOM   2219  HA  ALA A 147      -4.098  -9.216  -6.586  1.00  0.81           H  
ATOM   2220 1HB  ALA A 147      -6.157  -9.826  -7.805  1.00  0.81           H  
ATOM   2221 2HB  ALA A 147      -5.190 -11.264  -7.460  1.00  0.81           H  
ATOM   2222 3HB  ALA A 147      -6.613 -10.914  -6.483  1.00  0.81           H  
ATOM   2223  N   ASN A 148      -6.578  -8.904  -4.438  1.00  0.84           N  
ATOM   2224  CA  ASN A 148      -7.454  -7.948  -3.782  1.00  0.84           C  
ATOM   2225  C   ASN A 148      -6.642  -6.897  -3.032  1.00  0.84           C  
ATOM   2226  O   ASN A 148      -6.960  -5.709  -3.087  1.00  0.84           O  
ATOM   2227  CB  ASN A 148      -8.400  -8.680  -2.859  1.00  0.84           C  
ATOM   2228  CG  ASN A 148      -9.435  -9.477  -3.622  1.00  0.84           C  
ATOM   2229  OD1 ASN A 148      -9.727  -9.205  -4.796  1.00  0.84           O  
ATOM   2230  ND2 ASN A 148      -9.994 -10.466  -2.973  1.00  0.84           N  
ATOM   2231  H   ASN A 148      -6.602  -9.879  -4.137  1.00  0.84           H  
ATOM   2232  HA  ASN A 148      -8.037  -7.432  -4.544  1.00  0.84           H  
ATOM   2233 1HB  ASN A 148      -7.832  -9.359  -2.227  1.00  0.84           H  
ATOM   2234 2HB  ASN A 148      -8.903  -7.966  -2.208  1.00  0.84           H  
ATOM   2235 1HD2 ASN A 148     -10.682 -11.034  -3.422  1.00  0.84           H  
ATOM   2236 2HD2 ASN A 148      -9.730 -10.653  -2.029  1.00  0.84           H  
ATOM   2237  N   ILE A 149      -5.545  -7.311  -2.393  1.00  0.89           N  
ATOM   2238  CA  ILE A 149      -4.683  -6.360  -1.702  1.00  0.89           C  
ATOM   2239  C   ILE A 149      -4.080  -5.385  -2.689  1.00  0.89           C  
ATOM   2240  O   ILE A 149      -4.092  -4.175  -2.463  1.00  0.89           O  
ATOM   2241  CB  ILE A 149      -3.570  -7.055  -0.908  1.00  0.89           C  
ATOM   2242  CG1 ILE A 149      -4.179  -7.816   0.279  1.00  0.89           C  
ATOM   2243  CG2 ILE A 149      -2.531  -6.017  -0.455  1.00  0.89           C  
ATOM   2244  CD1 ILE A 149      -3.224  -8.776   0.947  1.00  0.89           C  
ATOM   2245  H   ILE A 149      -5.328  -8.309  -2.355  1.00  0.89           H  
ATOM   2246  HA  ILE A 149      -5.296  -5.795  -0.997  1.00  0.89           H  
ATOM   2247  HB  ILE A 149      -3.085  -7.793  -1.548  1.00  0.89           H  
ATOM   2248 1HG1 ILE A 149      -4.510  -7.091   1.020  1.00  0.89           H  
ATOM   2249 2HG1 ILE A 149      -5.044  -8.367  -0.065  1.00  0.89           H  
ATOM   2250 1HG2 ILE A 149      -1.734  -6.516   0.094  1.00  0.89           H  
ATOM   2251 2HG2 ILE A 149      -2.111  -5.517  -1.328  1.00  0.89           H  
ATOM   2252 3HG2 ILE A 149      -3.009  -5.278   0.189  1.00  0.89           H  
ATOM   2253 1HD1 ILE A 149      -3.729  -9.271   1.777  1.00  0.89           H  
ATOM   2254 2HD1 ILE A 149      -2.901  -9.522   0.224  1.00  0.89           H  
ATOM   2255 3HD1 ILE A 149      -2.360  -8.231   1.320  1.00  0.89           H  
ATOM   2256  N   ILE A 150      -3.602  -5.903  -3.819  1.00  0.95           N  
ATOM   2257  CA  ILE A 150      -3.019  -5.049  -4.837  1.00  0.95           C  
ATOM   2258  C   ILE A 150      -4.073  -4.051  -5.320  1.00  0.95           C  
ATOM   2259  O   ILE A 150      -3.816  -2.845  -5.372  1.00  0.95           O  
ATOM   2260  CB  ILE A 150      -2.507  -5.900  -6.022  1.00  0.95           C  
ATOM   2261  CG1 ILE A 150      -1.280  -6.755  -5.591  1.00  0.95           C  
ATOM   2262  CG2 ILE A 150      -2.144  -5.013  -7.180  1.00  0.95           C  
ATOM   2263  CD1 ILE A 150      -0.902  -7.860  -6.600  1.00  0.95           C  
ATOM   2264  H   ILE A 150      -3.622  -6.914  -3.956  1.00  0.95           H  
ATOM   2265  HA  ILE A 150      -2.186  -4.500  -4.406  1.00  0.95           H  
ATOM   2266  HB  ILE A 150      -3.291  -6.588  -6.332  1.00  0.95           H  
ATOM   2267 1HG1 ILE A 150      -0.421  -6.099  -5.471  1.00  0.95           H  
ATOM   2268 2HG1 ILE A 150      -1.494  -7.222  -4.631  1.00  0.95           H  
ATOM   2269 1HG2 ILE A 150      -1.804  -5.631  -8.005  1.00  0.95           H  
ATOM   2270 2HG2 ILE A 150      -3.017  -4.442  -7.491  1.00  0.95           H  
ATOM   2271 3HG2 ILE A 150      -1.348  -4.333  -6.880  1.00  0.95           H  
ATOM   2272 1HD1 ILE A 150      -0.035  -8.410  -6.229  1.00  0.95           H  
ATOM   2273 2HD1 ILE A 150      -1.740  -8.545  -6.718  1.00  0.95           H  
ATOM   2274 3HD1 ILE A 150      -0.661  -7.412  -7.561  1.00  0.95           H  
ATOM   2275  N   SER A 151      -5.290  -4.528  -5.582  1.00  1.03           N  
ATOM   2276  CA  SER A 151      -6.362  -3.649  -6.031  1.00  1.03           C  
ATOM   2277  C   SER A 151      -6.632  -2.539  -5.015  1.00  1.03           C  
ATOM   2278  O   SER A 151      -6.685  -1.361  -5.392  1.00  1.03           O  
ATOM   2279  CB  SER A 151      -7.630  -4.454  -6.235  1.00  1.03           C  
ATOM   2280  OG  SER A 151      -8.701  -3.654  -6.677  1.00  1.03           O  
ATOM   2281  H   SER A 151      -5.466  -5.532  -5.513  1.00  1.03           H  
ATOM   2282  HA  SER A 151      -6.068  -3.198  -6.979  1.00  1.03           H  
ATOM   2283 1HB  SER A 151      -7.437  -5.230  -6.933  1.00  1.03           H  
ATOM   2284 2HB  SER A 151      -7.903  -4.929  -5.301  1.00  1.03           H  
ATOM   2285  HG  SER A 151      -8.435  -3.284  -7.537  1.00  1.03           H  
ATOM   2286  N   ASP A 152      -6.787  -2.898  -3.725  1.00  1.12           N  
ATOM   2287  CA  ASP A 152      -7.074  -1.904  -2.686  1.00  1.12           C  
ATOM   2288  C   ASP A 152      -5.956  -0.881  -2.515  1.00  1.12           C  
ATOM   2289  O   ASP A 152      -6.216   0.320  -2.372  1.00  1.12           O  
ATOM   2290  CB  ASP A 152      -7.312  -2.576  -1.322  1.00  1.12           C  
ATOM   2291  CG  ASP A 152      -8.669  -3.311  -1.165  1.00  1.12           C  
ATOM   2292  OD1 ASP A 152      -9.542  -3.117  -1.978  1.00  1.12           O  
ATOM   2293  OD2 ASP A 152      -8.820  -4.028  -0.196  1.00  1.12           O  
ATOM   2294  H   ASP A 152      -6.726  -3.884  -3.472  1.00  1.12           H  
ATOM   2295  HA  ASP A 152      -7.980  -1.372  -2.972  1.00  1.12           H  
ATOM   2296 1HB  ASP A 152      -6.515  -3.310  -1.158  1.00  1.12           H  
ATOM   2297 2HB  ASP A 152      -7.226  -1.830  -0.535  1.00  1.12           H  
ATOM   2298  N   MET A 153      -4.706  -1.341  -2.569  1.00  1.22           N  
ATOM   2299  CA  MET A 153      -3.566  -0.448  -2.417  1.00  1.22           C  
ATOM   2300  C   MET A 153      -3.431   0.527  -3.568  1.00  1.22           C  
ATOM   2301  O   MET A 153      -3.053   1.682  -3.375  1.00  1.22           O  
ATOM   2302  CB  MET A 153      -2.289  -1.264  -2.284  1.00  1.22           C  
ATOM   2303  CG  MET A 153      -2.146  -1.993  -0.964  1.00  1.22           C  
ATOM   2304  SD  MET A 153      -2.100  -0.867   0.416  1.00  1.22           S  
ATOM   2305  CE  MET A 153      -0.541  -0.046   0.052  1.00  1.22           C  
ATOM   2306  H   MET A 153      -4.539  -2.341  -2.691  1.00  1.22           H  
ATOM   2307  HA  MET A 153      -3.709   0.133  -1.508  1.00  1.22           H  
ATOM   2308 1HB  MET A 153      -2.269  -2.018  -3.078  1.00  1.22           H  
ATOM   2309 2HB  MET A 153      -1.423  -0.618  -2.423  1.00  1.22           H  
ATOM   2310 1HG  MET A 153      -2.992  -2.660  -0.829  1.00  1.22           H  
ATOM   2311 2HG  MET A 153      -1.248  -2.582  -0.955  1.00  1.22           H  
ATOM   2312 1HE  MET A 153      -0.328   0.705   0.813  1.00  1.22           H  
ATOM   2313 2HE  MET A 153       0.257  -0.777   0.036  1.00  1.22           H  
ATOM   2314 3HE  MET A 153      -0.598   0.441  -0.924  1.00  1.22           H  
ATOM   2315  N   LEU A 154      -3.763   0.071  -4.767  1.00  1.31           N  
ATOM   2316  CA  LEU A 154      -3.627   0.904  -5.942  1.00  1.31           C  
ATOM   2317  C   LEU A 154      -4.940   1.579  -6.352  1.00  1.31           C  
ATOM   2318  O   LEU A 154      -4.949   2.451  -7.219  1.00  1.31           O  
ATOM   2319  CB  LEU A 154      -3.087   0.031  -7.070  1.00  1.31           C  
ATOM   2320  CG  LEU A 154      -1.743  -0.631  -6.761  1.00  1.31           C  
ATOM   2321  CD1 LEU A 154      -1.337  -1.473  -7.928  1.00  1.31           C  
ATOM   2322  CD2 LEU A 154      -0.706   0.419  -6.422  1.00  1.31           C  
ATOM   2323  H   LEU A 154      -4.056  -0.902  -4.879  1.00  1.31           H  
ATOM   2324  HA  LEU A 154      -2.900   1.684  -5.725  1.00  1.31           H  
ATOM   2325 1HB  LEU A 154      -3.809  -0.768  -7.255  1.00  1.31           H  
ATOM   2326 2HB  LEU A 154      -2.983   0.609  -7.960  1.00  1.31           H  
ATOM   2327  HG  LEU A 154      -1.863  -1.296  -5.903  1.00  1.31           H  
ATOM   2328 1HD1 LEU A 154      -0.397  -1.971  -7.696  1.00  1.31           H  
ATOM   2329 2HD1 LEU A 154      -2.107  -2.215  -8.118  1.00  1.31           H  
ATOM   2330 3HD1 LEU A 154      -1.214  -0.844  -8.805  1.00  1.31           H  
ATOM   2331 1HD2 LEU A 154       0.240  -0.071  -6.187  1.00  1.31           H  
ATOM   2332 2HD2 LEU A 154      -0.572   1.084  -7.268  1.00  1.31           H  
ATOM   2333 3HD2 LEU A 154      -1.040   0.995  -5.559  1.00  1.31           H  
ATOM   2334  N   GLN A 155      -6.046   1.188  -5.716  1.00  1.34           N  
ATOM   2335  CA  GLN A 155      -7.391   1.676  -6.030  1.00  1.34           C  
ATOM   2336  C   GLN A 155      -7.734   1.445  -7.500  1.00  1.34           C  
ATOM   2337  O   GLN A 155      -8.271   2.326  -8.180  1.00  1.34           O  
ATOM   2338  CB  GLN A 155      -7.526   3.164  -5.666  1.00  1.34           C  
ATOM   2339  CG  GLN A 155      -7.427   3.455  -4.162  1.00  1.34           C  
ATOM   2340  CD  GLN A 155      -8.695   3.049  -3.383  1.00  1.34           C  
ATOM   2341  OE1 GLN A 155      -9.744   3.688  -3.538  1.00  1.34           O  
ATOM   2342  NE2 GLN A 155      -8.612   2.005  -2.562  1.00  1.34           N  
ATOM   2343  H   GLN A 155      -5.976   0.458  -5.014  1.00  1.34           H  
ATOM   2344  HA  GLN A 155      -8.102   1.107  -5.430  1.00  1.34           H  
ATOM   2345 1HB  GLN A 155      -6.766   3.749  -6.174  1.00  1.34           H  
ATOM   2346 2HB  GLN A 155      -8.494   3.528  -6.008  1.00  1.34           H  
ATOM   2347 1HG  GLN A 155      -6.586   2.882  -3.756  1.00  1.34           H  
ATOM   2348 2HG  GLN A 155      -7.257   4.520  -4.016  1.00  1.34           H  
ATOM   2349 1HE2 GLN A 155      -9.413   1.711  -2.045  1.00  1.34           H  
ATOM   2350 2HE2 GLN A 155      -7.736   1.479  -2.467  1.00  1.34           H  
ATOM   2351  N   ILE A 156      -7.430   0.234  -7.967  1.00  1.32           N  
ATOM   2352  CA  ILE A 156      -7.705  -0.168  -9.344  1.00  1.32           C  
ATOM   2353  C   ILE A 156      -8.759  -1.255  -9.419  1.00  1.32           C  
ATOM   2354  O   ILE A 156      -8.527  -2.375  -8.965  1.00  1.32           O  
ATOM   2355  CB  ILE A 156      -6.423  -0.705 -10.029  1.00  1.32           C  
ATOM   2356  CG1 ILE A 156      -5.306   0.331  -9.965  1.00  1.32           C  
ATOM   2357  CG2 ILE A 156      -6.708  -1.104 -11.473  1.00  1.32           C  
ATOM   2358  CD1 ILE A 156      -5.609   1.621 -10.663  1.00  1.32           C  
ATOM   2359  H   ILE A 156      -7.012  -0.418  -7.303  1.00  1.32           H  
ATOM   2360  HA  ILE A 156      -8.065   0.699  -9.896  1.00  1.32           H  
ATOM   2361  HB  ILE A 156      -6.075  -1.584  -9.487  1.00  1.32           H  
ATOM   2362 1HG1 ILE A 156      -5.122   0.555  -8.944  1.00  1.32           H  
ATOM   2363 2HG1 ILE A 156      -4.406  -0.092 -10.395  1.00  1.32           H  
ATOM   2364 1HG2 ILE A 156      -5.809  -1.496 -11.932  1.00  1.32           H  
ATOM   2365 2HG2 ILE A 156      -7.475  -1.866 -11.494  1.00  1.32           H  
ATOM   2366 3HG2 ILE A 156      -7.049  -0.235 -12.033  1.00  1.32           H  
ATOM   2367 1HD1 ILE A 156      -4.766   2.297 -10.552  1.00  1.32           H  
ATOM   2368 2HD1 ILE A 156      -5.786   1.432 -11.721  1.00  1.32           H  
ATOM   2369 3HD1 ILE A 156      -6.495   2.076 -10.221  1.00  1.32           H  
ATOM   2370  N   LYS A 157      -9.908  -0.956 -10.016  1.00  1.24           N  
ATOM   2371  CA  LYS A 157     -10.913  -2.000 -10.176  1.00  1.24           C  
ATOM   2372  C   LYS A 157     -10.291  -3.045 -11.076  1.00  1.24           C  
ATOM   2373  O   LYS A 157      -9.745  -2.687 -12.118  1.00  1.24           O  
ATOM   2374  CB  LYS A 157     -12.205  -1.466 -10.783  1.00  1.24           C  
ATOM   2375  CG  LYS A 157     -13.309  -2.520 -10.909  1.00  1.24           C  
ATOM   2376  CD  LYS A 157     -14.603  -1.928 -11.458  1.00  1.24           C  
ATOM   2377  CE  LYS A 157     -15.675  -3.002 -11.606  1.00  1.24           C  
ATOM   2378  NZ  LYS A 157     -16.949  -2.446 -12.141  1.00  1.24           N  
ATOM   2379  H   LYS A 157     -10.072  -0.021 -10.363  1.00  1.24           H  
ATOM   2380  HA  LYS A 157     -11.124  -2.458  -9.208  1.00  1.24           H  
ATOM   2381 1HB  LYS A 157     -12.587  -0.646 -10.175  1.00  1.24           H  
ATOM   2382 2HB  LYS A 157     -12.005  -1.073 -11.780  1.00  1.24           H  
ATOM   2383 1HG  LYS A 157     -12.974  -3.317 -11.580  1.00  1.24           H  
ATOM   2384 2HG  LYS A 157     -13.505  -2.957  -9.931  1.00  1.24           H  
ATOM   2385 1HD  LYS A 157     -14.966  -1.151 -10.785  1.00  1.24           H  
ATOM   2386 2HD  LYS A 157     -14.412  -1.483 -12.434  1.00  1.24           H  
ATOM   2387 1HE  LYS A 157     -15.312  -3.774 -12.286  1.00  1.24           H  
ATOM   2388 2HE  LYS A 157     -15.868  -3.452 -10.632  1.00  1.24           H  
ATOM   2389 1HZ  LYS A 157     -17.631  -3.187 -12.226  1.00  1.24           H  
ATOM   2390 2HZ  LYS A 157     -17.298  -1.738 -11.512  1.00  1.24           H  
ATOM   2391 3HZ  LYS A 157     -16.782  -2.037 -13.050  1.00  1.24           H  
ATOM   2392  N   LEU A 158     -10.358  -4.315 -10.713  1.00  1.14           N  
ATOM   2393  CA  LEU A 158      -9.706  -5.290 -11.568  1.00  1.14           C  
ATOM   2394  C   LEU A 158     -10.654  -5.898 -12.576  1.00  1.14           C  
ATOM   2395  O   LEU A 158     -11.760  -6.336 -12.237  1.00  1.14           O  
ATOM   2396  CB  LEU A 158      -9.123  -6.415 -10.724  1.00  1.14           C  
ATOM   2397  CG  LEU A 158      -8.145  -5.997  -9.672  1.00  1.14           C  
ATOM   2398  CD1 LEU A 158      -7.629  -7.281  -8.968  1.00  1.14           C  
ATOM   2399  CD2 LEU A 158      -7.062  -5.121 -10.309  1.00  1.14           C  
ATOM   2400  H   LEU A 158     -10.816  -4.589  -9.856  1.00  1.14           H  
ATOM   2401  HA  LEU A 158      -8.898  -4.799 -12.112  1.00  1.14           H  
ATOM   2402 1HB  LEU A 158      -9.937  -6.909 -10.221  1.00  1.14           H  
ATOM   2403 2HB  LEU A 158      -8.636  -7.137 -11.380  1.00  1.14           H  
ATOM   2404  HG  LEU A 158      -8.651  -5.401  -8.918  1.00  1.14           H  
ATOM   2405 1HD1 LEU A 158      -6.925  -7.027  -8.185  1.00  1.14           H  
ATOM   2406 2HD1 LEU A 158      -8.468  -7.815  -8.533  1.00  1.14           H  
ATOM   2407 3HD1 LEU A 158      -7.144  -7.918  -9.675  1.00  1.14           H  
ATOM   2408 1HD2 LEU A 158      -6.349  -4.805  -9.547  1.00  1.14           H  
ATOM   2409 2HD2 LEU A 158      -6.562  -5.655 -11.071  1.00  1.14           H  
ATOM   2410 3HD2 LEU A 158      -7.526  -4.242 -10.752  1.00  1.14           H  
ATOM   2411  N   ASN A 159     -10.209  -5.995 -13.820  1.00  1.05           N  
ATOM   2412  CA  ASN A 159     -11.063  -6.595 -14.814  1.00  1.05           C  
ATOM   2413  C   ASN A 159     -10.869  -8.089 -14.817  1.00  1.05           C  
ATOM   2414  O   ASN A 159     -10.049  -8.632 -15.556  1.00  1.05           O  
ATOM   2415  CB  ASN A 159     -10.839  -5.983 -16.178  1.00  1.05           C  
ATOM   2416  CG  ASN A 159     -11.336  -4.566 -16.260  1.00  1.05           C  
ATOM   2417  OD1 ASN A 159     -12.423  -4.240 -15.764  1.00  1.05           O  
ATOM   2418  ND2 ASN A 159     -10.564  -3.719 -16.879  1.00  1.05           N  
ATOM   2419  H   ASN A 159      -9.287  -5.646 -14.095  1.00  1.05           H  
ATOM   2420  HA  ASN A 159     -12.102  -6.410 -14.540  1.00  1.05           H  
ATOM   2421 1HB  ASN A 159      -9.777  -5.978 -16.401  1.00  1.05           H  
ATOM   2422 2HB  ASN A 159     -11.333  -6.584 -16.937  1.00  1.05           H  
ATOM   2423 1HD2 ASN A 159     -10.839  -2.762 -16.965  1.00  1.05           H  
ATOM   2424 2HD2 ASN A 159      -9.696  -4.028 -17.266  1.00  1.05           H  
ATOM   2425  N   TRP A 160     -11.616  -8.758 -13.966  1.00  0.99           N  
ATOM   2426  CA  TRP A 160     -11.491 -10.204 -13.891  1.00  0.99           C  
ATOM   2427  C   TRP A 160     -12.062 -10.792 -15.176  1.00  0.99           C  
ATOM   2428  O   TRP A 160     -13.136 -10.383 -15.625  1.00  0.99           O  
ATOM   2429  CB  TRP A 160     -12.199 -10.737 -12.647  1.00  0.99           C  
ATOM   2430  CG  TRP A 160     -11.459 -10.406 -11.370  1.00  0.99           C  
ATOM   2431  CD1 TRP A 160     -11.696  -9.352 -10.546  1.00  0.99           C  
ATOM   2432  CD2 TRP A 160     -10.392 -11.171 -10.741  1.00  0.99           C  
ATOM   2433  NE1 TRP A 160     -10.843  -9.389  -9.468  1.00  0.99           N  
ATOM   2434  CE2 TRP A 160     -10.040 -10.492  -9.571  1.00  0.99           C  
ATOM   2435  CE3 TRP A 160      -9.723 -12.364 -11.069  1.00  0.99           C  
ATOM   2436  CZ2 TRP A 160      -9.042 -10.951  -8.724  1.00  0.99           C  
ATOM   2437  CZ3 TRP A 160      -8.729 -12.827 -10.212  1.00  0.99           C  
ATOM   2438  CH2 TRP A 160      -8.398 -12.132  -9.073  1.00  0.99           C  
ATOM   2439  H   TRP A 160     -12.232  -8.225 -13.351  1.00  0.99           H  
ATOM   2440  HA  TRP A 160     -10.442 -10.456 -13.818  1.00  0.99           H  
ATOM   2441 1HB  TRP A 160     -13.202 -10.319 -12.588  1.00  0.99           H  
ATOM   2442 2HB  TRP A 160     -12.293 -11.820 -12.722  1.00  0.99           H  
ATOM   2443  HD1 TRP A 160     -12.450  -8.581 -10.719  1.00  0.99           H  
ATOM   2444  HE1 TRP A 160     -10.819  -8.715  -8.715  1.00  0.99           H  
ATOM   2445  HE3 TRP A 160      -9.981 -12.918 -11.977  1.00  0.99           H  
ATOM   2446  HZ2 TRP A 160      -8.770 -10.419  -7.810  1.00  0.99           H  
ATOM   2447  HZ3 TRP A 160      -8.223 -13.754 -10.473  1.00  0.99           H  
ATOM   2448  HH2 TRP A 160      -7.621 -12.514  -8.425  1.00  0.99           H  
ATOM   2449  N   GLN A 161     -11.327 -11.728 -15.772  1.00  0.99           N  
ATOM   2450  CA  GLN A 161     -11.693 -12.338 -17.047  1.00  0.99           C  
ATOM   2451  C   GLN A 161     -11.563 -13.858 -17.065  1.00  0.99           C  
ATOM   2452  O   GLN A 161     -10.731 -14.444 -16.369  1.00  0.99           O  
ATOM   2453  CB  GLN A 161     -10.808 -11.792 -18.179  1.00  0.99           C  
ATOM   2454  CG  GLN A 161     -10.888 -10.288 -18.496  1.00  0.99           C  
ATOM   2455  CD  GLN A 161     -12.177  -9.866 -19.175  1.00  0.99           C  
ATOM   2456  OE1 GLN A 161     -12.865 -10.675 -19.804  1.00  0.99           O  
ATOM   2457  NE2 GLN A 161     -12.511  -8.583 -19.071  1.00  0.99           N  
ATOM   2458  H   GLN A 161     -10.457 -11.994 -15.320  1.00  0.99           H  
ATOM   2459  HA  GLN A 161     -12.731 -12.089 -17.258  1.00  0.99           H  
ATOM   2460 1HB  GLN A 161      -9.777 -11.975 -17.901  1.00  0.99           H  
ATOM   2461 2HB  GLN A 161     -11.001 -12.349 -19.097  1.00  0.99           H  
ATOM   2462 1HG  GLN A 161     -10.795  -9.727 -17.585  1.00  0.99           H  
ATOM   2463 2HG  GLN A 161     -10.060 -10.040 -19.162  1.00  0.99           H  
ATOM   2464 1HE2 GLN A 161     -13.349  -8.250 -19.503  1.00  0.99           H  
ATOM   2465 2HE2 GLN A 161     -11.927  -7.950 -18.566  1.00  0.99           H  
ATOM   2466  N   THR A 162     -12.389 -14.473 -17.898  1.00  1.05           N  
ATOM   2467  CA  THR A 162     -12.362 -15.901 -18.170  1.00  1.05           C  
ATOM   2468  C   THR A 162     -11.308 -16.185 -19.253  1.00  1.05           C  
ATOM   2469  O   THR A 162     -11.271 -15.461 -20.244  1.00  1.05           O  
ATOM   2470  CB  THR A 162     -13.749 -16.378 -18.651  1.00  1.05           C  
ATOM   2471  OG1 THR A 162     -14.720 -16.127 -17.626  1.00  1.05           O  
ATOM   2472  CG2 THR A 162     -13.735 -17.862 -18.981  1.00  1.05           C  
ATOM   2473  H   THR A 162     -13.060 -13.905 -18.399  1.00  1.05           H  
ATOM   2474  HA  THR A 162     -12.130 -16.416 -17.245  1.00  1.05           H  
ATOM   2475  HB  THR A 162     -14.027 -15.820 -19.546  1.00  1.05           H  
ATOM   2476  HG1 THR A 162     -15.580 -16.457 -17.910  1.00  1.05           H  
ATOM   2477 1HG2 THR A 162     -14.724 -18.164 -19.320  1.00  1.05           H  
ATOM   2478 2HG2 THR A 162     -13.010 -18.058 -19.769  1.00  1.05           H  
ATOM   2479 3HG2 THR A 162     -13.472 -18.430 -18.095  1.00  1.05           H  
ATOM   2480  N   PRO A 163     -10.417 -17.177 -19.096  1.00  1.16           N  
ATOM   2481  CA  PRO A 163      -9.436 -17.561 -20.095  1.00  1.16           C  
ATOM   2482  C   PRO A 163     -10.073 -17.760 -21.473  1.00  1.16           C  
ATOM   2483  O   PRO A 163     -11.135 -18.378 -21.582  1.00  1.16           O  
ATOM   2484  CB  PRO A 163      -8.925 -18.886 -19.530  1.00  1.16           C  
ATOM   2485  CG  PRO A 163      -9.041 -18.716 -18.026  1.00  1.16           C  
ATOM   2486  CD  PRO A 163     -10.317 -17.936 -17.824  1.00  1.16           C  
ATOM   2487  HA  PRO A 163      -8.643 -16.814 -20.092  1.00  1.16           H  
ATOM   2488 1HB  PRO A 163      -9.567 -19.705 -19.892  1.00  1.16           H  
ATOM   2489 2HB  PRO A 163      -7.930 -19.110 -19.893  1.00  1.16           H  
ATOM   2490 1HG  PRO A 163      -9.059 -19.698 -17.524  1.00  1.16           H  
ATOM   2491 2HG  PRO A 163      -8.161 -18.183 -17.629  1.00  1.16           H  
ATOM   2492 1HD  PRO A 163     -11.163 -18.615 -17.685  1.00  1.16           H  
ATOM   2493 2HD  PRO A 163     -10.164 -17.258 -16.963  1.00  1.16           H  
ATOM   2494  N   PRO A 164      -9.403 -17.341 -22.561  1.00  1.30           N  
ATOM   2495  CA  PRO A 164      -9.863 -17.418 -23.938  1.00  1.30           C  
ATOM   2496  C   PRO A 164      -9.719 -18.836 -24.483  1.00  1.30           C  
ATOM   2497  O   PRO A 164      -8.961 -19.100 -25.414  1.00  1.30           O  
ATOM   2498  CB  PRO A 164      -8.934 -16.425 -24.632  1.00  1.30           C  
ATOM   2499  CG  PRO A 164      -7.648 -16.530 -23.855  1.00  1.30           C  
ATOM   2500  CD  PRO A 164      -8.076 -16.719 -22.420  1.00  1.30           C  
ATOM   2501  HA  PRO A 164     -10.910 -17.082 -23.990  1.00  1.30           H  
ATOM   2502 1HB  PRO A 164      -8.827 -16.681 -25.690  1.00  1.30           H  
ATOM   2503 2HB  PRO A 164      -9.372 -15.416 -24.591  1.00  1.30           H  
ATOM   2504 1HG  PRO A 164      -7.078 -17.378 -24.216  1.00  1.30           H  
ATOM   2505 2HG  PRO A 164      -7.029 -15.647 -24.017  1.00  1.30           H  
ATOM   2506 1HD  PRO A 164      -7.385 -17.396 -21.917  1.00  1.30           H  
ATOM   2507 2HD  PRO A 164      -8.147 -15.735 -21.935  1.00  1.30           H  
ATOM   2508  N   ALA A 165     -10.489 -19.746 -23.901  1.00  1.41           N  
ATOM   2509  CA  ALA A 165     -10.459 -21.175 -24.215  1.00  1.41           C  
ATOM   2510  C   ALA A 165     -10.773 -21.481 -25.674  1.00  1.41           C  
ATOM   2511  O   ALA A 165     -10.368 -22.516 -26.199  1.00  1.41           O  
ATOM   2512  CB  ALA A 165     -11.441 -21.917 -23.331  1.00  1.41           C  
ATOM   2513  H   ALA A 165     -11.094 -19.421 -23.145  1.00  1.41           H  
ATOM   2514  HA  ALA A 165      -9.455 -21.534 -24.014  1.00  1.41           H  
ATOM   2515 1HB  ALA A 165     -11.383 -22.983 -23.541  1.00  1.41           H  
ATOM   2516 2HB  ALA A 165     -11.195 -21.735 -22.284  1.00  1.41           H  
ATOM   2517 3HB  ALA A 165     -12.450 -21.561 -23.535  1.00  1.41           H  
ATOM   2518  N   ASN A 166     -11.512 -20.590 -26.326  1.00  1.46           N  
ATOM   2519  CA  ASN A 166     -11.916 -20.795 -27.707  1.00  1.46           C  
ATOM   2520  C   ASN A 166     -10.952 -20.152 -28.712  1.00  1.46           C  
ATOM   2521  O   ASN A 166     -11.234 -20.127 -29.913  1.00  1.46           O  
ATOM   2522  CB  ASN A 166     -13.316 -20.263 -27.908  1.00  1.46           C  
ATOM   2523  CG  ASN A 166     -14.347 -21.079 -27.169  1.00  1.46           C  
ATOM   2524  OD1 ASN A 166     -14.255 -22.310 -27.098  1.00  1.46           O  
ATOM   2525  ND2 ASN A 166     -15.328 -20.413 -26.615  1.00  1.46           N  
ATOM   2526  H   ASN A 166     -11.801 -19.753 -25.845  1.00  1.46           H  
ATOM   2527  HA  ASN A 166     -11.918 -21.867 -27.907  1.00  1.46           H  
ATOM   2528 1HB  ASN A 166     -13.365 -19.230 -27.561  1.00  1.46           H  
ATOM   2529 2HB  ASN A 166     -13.558 -20.265 -28.971  1.00  1.46           H  
ATOM   2530 1HD2 ASN A 166     -16.043 -20.900 -26.111  1.00  1.46           H  
ATOM   2531 2HD2 ASN A 166     -15.367 -19.417 -26.696  1.00  1.46           H  
ATOM   2532  N   SER A 167      -9.813 -19.648 -28.233  1.00  1.42           N  
ATOM   2533  CA  SER A 167      -8.812 -19.055 -29.112  1.00  1.42           C  
ATOM   2534  C   SER A 167      -7.580 -19.950 -29.175  1.00  1.42           C  
ATOM   2535  O   SER A 167      -6.994 -20.293 -28.148  1.00  1.42           O  
ATOM   2536  CB  SER A 167      -8.427 -17.677 -28.628  1.00  1.42           C  
ATOM   2537  OG  SER A 167      -9.528 -16.805 -28.680  1.00  1.42           O  
ATOM   2538  H   SER A 167      -9.618 -19.672 -27.232  1.00  1.42           H  
ATOM   2539  HA  SER A 167      -9.226 -18.970 -30.116  1.00  1.42           H  
ATOM   2540 1HB  SER A 167      -8.051 -17.744 -27.610  1.00  1.42           H  
ATOM   2541 2HB  SER A 167      -7.619 -17.288 -29.247  1.00  1.42           H  
ATOM   2542  HG  SER A 167      -9.862 -16.857 -29.579  1.00  1.42           H  
ATOM   2543  N   SER A 168      -7.210 -20.359 -30.384  1.00  1.34           N  
ATOM   2544  CA  SER A 168      -6.077 -21.256 -30.564  1.00  1.34           C  
ATOM   2545  C   SER A 168      -4.732 -20.565 -30.355  1.00  1.34           C  
ATOM   2546  O   SER A 168      -4.594 -19.337 -30.482  1.00  1.34           O  
ATOM   2547  CB  SER A 168      -6.132 -21.871 -31.948  1.00  1.34           C  
ATOM   2548  OG  SER A 168      -5.925 -20.902 -32.936  1.00  1.34           O  
ATOM   2549  H   SER A 168      -7.734 -20.049 -31.191  1.00  1.34           H  
ATOM   2550  HA  SER A 168      -6.160 -22.058 -29.828  1.00  1.34           H  
ATOM   2551 1HB  SER A 168      -5.372 -22.647 -32.033  1.00  1.34           H  
ATOM   2552 2HB  SER A 168      -7.102 -22.343 -32.096  1.00  1.34           H  
ATOM   2553  HG  SER A 168      -5.021 -20.594 -32.818  1.00  1.34           H  
ATOM   2554  N   ILE A 169      -3.700 -21.363 -30.128  1.00  1.23           N  
ATOM   2555  CA  ILE A 169      -2.399 -20.763 -29.939  1.00  1.23           C  
ATOM   2556  C   ILE A 169      -1.671 -20.553 -31.243  1.00  1.23           C  
ATOM   2557  O   ILE A 169      -1.039 -21.462 -31.780  1.00  1.23           O  
ATOM   2558  CB  ILE A 169      -1.519 -21.630 -29.039  1.00  1.23           C  
ATOM   2559  CG1 ILE A 169      -2.175 -21.824 -27.680  1.00  1.23           C  
ATOM   2560  CG2 ILE A 169      -0.166 -20.953 -28.876  1.00  1.23           C  
ATOM   2561  CD1 ILE A 169      -1.485 -22.857 -26.829  1.00  1.23           C  
ATOM   2562  H   ILE A 169      -3.823 -22.362 -30.054  1.00  1.23           H  
ATOM   2563  HA  ILE A 169      -2.529 -19.795 -29.459  1.00  1.23           H  
ATOM   2564  HB  ILE A 169      -1.382 -22.611 -29.491  1.00  1.23           H  
ATOM   2565 1HG1 ILE A 169      -2.156 -20.875 -27.149  1.00  1.23           H  
ATOM   2566 2HG1 ILE A 169      -3.213 -22.122 -27.817  1.00  1.23           H  
ATOM   2567 1HG2 ILE A 169       0.464 -21.564 -28.246  1.00  1.23           H  
ATOM   2568 2HG2 ILE A 169       0.304 -20.828 -29.854  1.00  1.23           H  
ATOM   2569 3HG2 ILE A 169      -0.304 -19.973 -28.418  1.00  1.23           H  
ATOM   2570 1HD1 ILE A 169      -1.990 -22.939 -25.864  1.00  1.23           H  
ATOM   2571 2HD1 ILE A 169      -1.511 -23.821 -27.335  1.00  1.23           H  
ATOM   2572 3HD1 ILE A 169      -0.456 -22.575 -26.668  1.00  1.23           H  
ATOM   2573  N   ALA A 170      -1.753 -19.337 -31.739  1.00  1.14           N  
ATOM   2574  CA  ALA A 170      -1.077 -18.973 -32.972  1.00  1.14           C  
ATOM   2575  C   ALA A 170       0.398 -18.796 -32.690  1.00  1.14           C  
ATOM   2576  O   ALA A 170       0.782 -18.429 -31.570  1.00  1.14           O  
ATOM   2577  CB  ALA A 170      -1.640 -17.690 -33.561  1.00  1.14           C  
ATOM   2578  H   ALA A 170      -2.347 -18.667 -31.248  1.00  1.14           H  
ATOM   2579  HA  ALA A 170      -1.199 -19.785 -33.687  1.00  1.14           H  
ATOM   2580 1HB  ALA A 170      -1.104 -17.451 -34.482  1.00  1.14           H  
ATOM   2581 2HB  ALA A 170      -2.699 -17.817 -33.773  1.00  1.14           H  
ATOM   2582 3HB  ALA A 170      -1.504 -16.875 -32.849  1.00  1.14           H  
ATOM   2583  N   THR A 171       1.219 -18.977 -33.710  1.00  1.07           N  
ATOM   2584  CA  THR A 171       2.612 -18.633 -33.538  1.00  1.07           C  
ATOM   2585  C   THR A 171       2.624 -17.125 -33.616  1.00  1.07           C  
ATOM   2586  O   THR A 171       1.642 -16.542 -34.076  1.00  1.07           O  
ATOM   2587  CB  THR A 171       3.484 -19.232 -34.655  1.00  1.07           C  
ATOM   2588  OG1 THR A 171       3.090 -18.678 -35.925  1.00  1.07           O  
ATOM   2589  CG2 THR A 171       3.316 -20.742 -34.704  1.00  1.07           C  
ATOM   2590  H   THR A 171       0.878 -19.320 -34.596  1.00  1.07           H  
ATOM   2591  HA  THR A 171       2.970 -18.954 -32.558  1.00  1.07           H  
ATOM   2592  HB  THR A 171       4.528 -18.981 -34.467  1.00  1.07           H  
ATOM   2593  HG1 THR A 171       3.763 -18.883 -36.586  1.00  1.07           H  
ATOM   2594 1HG2 THR A 171       3.939 -21.150 -35.498  1.00  1.07           H  
ATOM   2595 2HG2 THR A 171       3.610 -21.175 -33.758  1.00  1.07           H  
ATOM   2596 3HG2 THR A 171       2.273 -20.984 -34.899  1.00  1.07           H  
ATOM   2597  N   LEU A 172       3.699 -16.486 -33.190  1.00  1.03           N  
ATOM   2598  CA  LEU A 172       3.760 -15.032 -33.295  1.00  1.03           C  
ATOM   2599  C   LEU A 172       4.906 -14.548 -34.167  1.00  1.03           C  
ATOM   2600  O   LEU A 172       4.771 -13.506 -34.824  1.00  1.03           O  
ATOM   2601  CB  LEU A 172       3.817 -14.389 -31.908  1.00  1.03           C  
ATOM   2602  CG  LEU A 172       2.583 -14.600 -31.014  1.00  1.03           C  
ATOM   2603  CD1 LEU A 172       2.847 -14.048 -29.640  1.00  1.03           C  
ATOM   2604  CD2 LEU A 172       1.442 -13.894 -31.605  1.00  1.03           C  
ATOM   2605  H   LEU A 172       4.488 -17.015 -32.827  1.00  1.03           H  
ATOM   2606  HA  LEU A 172       2.839 -14.688 -33.762  1.00  1.03           H  
ATOM   2607 1HB  LEU A 172       4.703 -14.734 -31.382  1.00  1.03           H  
ATOM   2608 2HB  LEU A 172       3.892 -13.335 -32.062  1.00  1.03           H  
ATOM   2609  HG  LEU A 172       2.335 -15.645 -30.949  1.00  1.03           H  
ATOM   2610 1HD1 LEU A 172       1.969 -14.206 -29.068  1.00  1.03           H  
ATOM   2611 2HD1 LEU A 172       3.684 -14.555 -29.172  1.00  1.03           H  
ATOM   2612 3HD1 LEU A 172       3.052 -12.995 -29.699  1.00  1.03           H  
ATOM   2613 1HD2 LEU A 172       0.566 -14.017 -30.990  1.00  1.03           H  
ATOM   2614 2HD2 LEU A 172       1.688 -12.844 -31.670  1.00  1.03           H  
ATOM   2615 3HD2 LEU A 172       1.244 -14.293 -32.599  1.00  1.03           H  
ATOM   2616  N   GLU A 173       6.023 -15.307 -34.146  1.00  1.00           N  
ATOM   2617  CA  GLU A 173       7.285 -14.961 -34.814  1.00  1.00           C  
ATOM   2618  C   GLU A 173       7.745 -13.568 -34.402  1.00  1.00           C  
ATOM   2619  O   GLU A 173       7.127 -12.943 -33.537  1.00  1.00           O  
ATOM   2620  CB  GLU A 173       7.146 -15.047 -36.340  1.00  1.00           C  
ATOM   2621  CG  GLU A 173       6.865 -16.454 -36.865  1.00  1.00           C  
ATOM   2622  CD  GLU A 173       6.819 -16.548 -38.379  1.00  1.00           C  
ATOM   2623  OE1 GLU A 173       7.229 -15.617 -39.047  1.00  1.00           O  
ATOM   2624  OE2 GLU A 173       6.372 -17.561 -38.868  1.00  1.00           O  
ATOM   2625  H   GLU A 173       6.017 -16.168 -33.602  1.00  1.00           H  
ATOM   2626  HA  GLU A 173       8.049 -15.674 -34.499  1.00  1.00           H  
ATOM   2627 1HB  GLU A 173       6.351 -14.387 -36.682  1.00  1.00           H  
ATOM   2628 2HB  GLU A 173       8.062 -14.708 -36.799  1.00  1.00           H  
ATOM   2629 1HG  GLU A 173       7.642 -17.123 -36.497  1.00  1.00           H  
ATOM   2630 2HG  GLU A 173       5.911 -16.794 -36.456  1.00  1.00           H  
ATOM   2631  N   ALA A 174       8.855 -13.087 -34.957  1.00  0.97           N  
ATOM   2632  CA  ALA A 174       9.343 -11.751 -34.611  1.00  0.97           C  
ATOM   2633  C   ALA A 174       9.096 -10.794 -35.758  1.00  0.97           C  
ATOM   2634  O   ALA A 174       8.945 -11.218 -36.901  1.00  0.97           O  
ATOM   2635  CB  ALA A 174      10.804 -11.788 -34.269  1.00  0.97           C  
ATOM   2636  H   ALA A 174       9.378 -13.619 -35.657  1.00  0.97           H  
ATOM   2637  HA  ALA A 174       8.790 -11.393 -33.744  1.00  0.97           H  
ATOM   2638 1HB  ALA A 174      11.139 -10.784 -33.995  1.00  0.97           H  
ATOM   2639 2HB  ALA A 174      10.950 -12.465 -33.435  1.00  0.97           H  
ATOM   2640 3HB  ALA A 174      11.381 -12.135 -35.125  1.00  0.97           H  
ATOM   2641  N   GLU A 175       9.030  -9.501 -35.472  1.00  0.92           N  
ATOM   2642  CA  GLU A 175       8.860  -8.550 -36.561  1.00  0.92           C  
ATOM   2643  C   GLU A 175      10.226  -8.214 -37.137  1.00  0.92           C  
ATOM   2644  O   GLU A 175      10.412  -8.153 -38.357  1.00  0.92           O  
ATOM   2645  CB  GLU A 175       8.169  -7.283 -36.058  1.00  0.92           C  
ATOM   2646  CG  GLU A 175       6.774  -7.561 -35.525  1.00  0.92           C  
ATOM   2647  CD  GLU A 175       5.983  -6.365 -35.071  1.00  0.92           C  
ATOM   2648  OE1 GLU A 175       6.437  -5.256 -35.224  1.00  0.92           O  
ATOM   2649  OE2 GLU A 175       4.928  -6.587 -34.501  1.00  0.92           O  
ATOM   2650  H   GLU A 175       9.135  -9.182 -34.518  1.00  0.92           H  
ATOM   2651  HA  GLU A 175       8.255  -9.005 -37.345  1.00  0.92           H  
ATOM   2652 1HB  GLU A 175       8.759  -6.834 -35.259  1.00  0.92           H  
ATOM   2653 2HB  GLU A 175       8.095  -6.556 -36.867  1.00  0.92           H  
ATOM   2654 1HG  GLU A 175       6.206  -8.098 -36.284  1.00  0.92           H  
ATOM   2655 2HG  GLU A 175       6.901  -8.214 -34.676  1.00  0.92           H  
ATOM   2656  N   MET A 176      11.175  -7.996 -36.238  1.00  0.87           N  
ATOM   2657  CA  MET A 176      12.529  -7.624 -36.562  1.00  0.87           C  
ATOM   2658  C   MET A 176      13.420  -8.762 -36.129  1.00  0.87           C  
ATOM   2659  O   MET A 176      12.947  -9.704 -35.503  1.00  0.87           O  
ATOM   2660  CB  MET A 176      12.905  -6.323 -35.867  1.00  0.87           C  
ATOM   2661  CG  MET A 176      11.938  -5.165 -36.129  1.00  0.87           C  
ATOM   2662  SD  MET A 176      11.907  -4.626 -37.856  1.00  0.87           S  
ATOM   2663  CE  MET A 176      13.441  -3.750 -37.954  1.00  0.87           C  
ATOM   2664  H   MET A 176      10.974  -8.081 -35.242  1.00  0.87           H  
ATOM   2665  HA  MET A 176      12.623  -7.503 -37.629  1.00  0.87           H  
ATOM   2666 1HB  MET A 176      12.958  -6.484 -34.796  1.00  0.87           H  
ATOM   2667 2HB  MET A 176      13.896  -6.017 -36.198  1.00  0.87           H  
ATOM   2668 1HG  MET A 176      10.932  -5.458 -35.838  1.00  0.87           H  
ATOM   2669 2HG  MET A 176      12.235  -4.319 -35.509  1.00  0.87           H  
ATOM   2670 1HE  MET A 176      13.587  -3.365 -38.966  1.00  0.87           H  
ATOM   2671 2HE  MET A 176      13.426  -2.931 -37.251  1.00  0.87           H  
ATOM   2672 3HE  MET A 176      14.237  -4.418 -37.698  1.00  0.87           H  
ATOM   2673  N   ALA A 177      14.681  -8.734 -36.494  1.00  0.83           N  
ATOM   2674  CA  ALA A 177      15.594  -9.719 -35.955  1.00  0.83           C  
ATOM   2675  C   ALA A 177      16.958  -9.067 -35.794  1.00  0.83           C  
ATOM   2676  O   ALA A 177      17.344  -8.205 -36.589  1.00  0.83           O  
ATOM   2677  CB  ALA A 177      15.627 -10.953 -36.816  1.00  0.83           C  
ATOM   2678  H   ALA A 177      15.005  -8.007 -37.115  1.00  0.83           H  
ATOM   2679  HA  ALA A 177      15.244 -10.015 -34.978  1.00  0.83           H  
ATOM   2680 1HB  ALA A 177      16.280 -11.660 -36.349  1.00  0.83           H  
ATOM   2681 2HB  ALA A 177      14.624 -11.378 -36.881  1.00  0.83           H  
ATOM   2682 3HB  ALA A 177      15.979 -10.698 -37.799  1.00  0.83           H  
ATOM   2683  N   THR A 178      17.689  -9.450 -34.752  1.00  0.79           N  
ATOM   2684  CA  THR A 178      18.973  -8.796 -34.505  1.00  0.79           C  
ATOM   2685  C   THR A 178      20.218  -9.429 -35.100  1.00  0.79           C  
ATOM   2686  O   THR A 178      20.550 -10.588 -34.844  1.00  0.79           O  
ATOM   2687  CB  THR A 178      19.202  -8.593 -32.993  1.00  0.79           C  
ATOM   2688  OG1 THR A 178      18.204  -7.732 -32.469  1.00  0.79           O  
ATOM   2689  CG2 THR A 178      20.556  -7.979 -32.729  1.00  0.79           C  
ATOM   2690  H   THR A 178      17.316 -10.148 -34.107  1.00  0.79           H  
ATOM   2691  HA  THR A 178      18.899  -7.802 -34.929  1.00  0.79           H  
ATOM   2692  HB  THR A 178      19.137  -9.554 -32.483  1.00  0.79           H  
ATOM   2693  HG1 THR A 178      17.969  -7.089 -33.145  1.00  0.79           H  
ATOM   2694 1HG2 THR A 178      20.663  -7.847 -31.659  1.00  0.79           H  
ATOM   2695 2HG2 THR A 178      21.346  -8.634 -33.100  1.00  0.79           H  
ATOM   2696 3HG2 THR A 178      20.622  -7.011 -33.230  1.00  0.79           H  
ATOM   2697  N   LEU A 179      20.952  -8.611 -35.840  1.00  0.77           N  
ATOM   2698  CA  LEU A 179      22.223  -9.007 -36.409  1.00  0.77           C  
ATOM   2699  C   LEU A 179      23.345  -8.429 -35.571  1.00  0.77           C  
ATOM   2700  O   LEU A 179      23.477  -7.210 -35.430  1.00  0.77           O  
ATOM   2701  CB  LEU A 179      22.334  -8.542 -37.861  1.00  0.77           C  
ATOM   2702  CG  LEU A 179      21.295  -9.131 -38.802  1.00  0.77           C  
ATOM   2703  CD1 LEU A 179      21.405  -8.529 -40.174  1.00  0.77           C  
ATOM   2704  CD2 LEU A 179      21.545 -10.596 -38.881  1.00  0.77           C  
ATOM   2705  H   LEU A 179      20.594  -7.673 -36.022  1.00  0.77           H  
ATOM   2706  HA  LEU A 179      22.300 -10.092 -36.384  1.00  0.77           H  
ATOM   2707 1HB  LEU A 179      22.230  -7.467 -37.890  1.00  0.77           H  
ATOM   2708 2HB  LEU A 179      23.322  -8.805 -38.238  1.00  0.77           H  
ATOM   2709  HG  LEU A 179      20.287  -8.937 -38.417  1.00  0.77           H  
ATOM   2710 1HD1 LEU A 179      20.658  -8.997 -40.806  1.00  0.77           H  
ATOM   2711 2HD1 LEU A 179      21.229  -7.453 -40.125  1.00  0.77           H  
ATOM   2712 3HD1 LEU A 179      22.391  -8.719 -40.578  1.00  0.77           H  
ATOM   2713 1HD2 LEU A 179      20.815 -11.052 -39.549  1.00  0.77           H  
ATOM   2714 2HD2 LEU A 179      22.551 -10.769 -39.258  1.00  0.77           H  
ATOM   2715 3HD2 LEU A 179      21.460 -11.022 -37.892  1.00  0.77           H  
ATOM   2716  N   CYS A 180      24.094  -9.312 -34.932  1.00  0.76           N  
ATOM   2717  CA  CYS A 180      25.180  -8.906 -34.064  1.00  0.76           C  
ATOM   2718  C   CYS A 180      26.458  -8.927 -34.860  1.00  0.76           C  
ATOM   2719  O   CYS A 180      26.833  -9.958 -35.421  1.00  0.76           O  
ATOM   2720  CB  CYS A 180      25.290  -9.795 -32.848  1.00  0.76           C  
ATOM   2721  SG  CYS A 180      26.622  -9.343 -31.739  1.00  0.76           S  
ATOM   2722  H   CYS A 180      23.925 -10.303 -35.079  1.00  0.76           H  
ATOM   2723  HA  CYS A 180      24.997  -7.894 -33.717  1.00  0.76           H  
ATOM   2724 1HB  CYS A 180      24.373  -9.711 -32.310  1.00  0.76           H  
ATOM   2725 2HB  CYS A 180      25.413 -10.837 -33.150  1.00  0.76           H  
ATOM   2726  HG  CYS A 180      26.137  -8.137 -31.438  1.00  0.76           H  
ATOM   2727  N   ILE A 181      27.084  -7.774 -34.951  1.00  0.77           N  
ATOM   2728  CA  ILE A 181      28.258  -7.565 -35.764  1.00  0.77           C  
ATOM   2729  C   ILE A 181      29.507  -7.422 -34.892  1.00  0.77           C  
ATOM   2730  O   ILE A 181      29.560  -6.606 -33.964  1.00  0.77           O  
ATOM   2731  CB  ILE A 181      28.053  -6.285 -36.576  1.00  0.77           C  
ATOM   2732  CG1 ILE A 181      26.787  -6.381 -37.446  1.00  0.77           C  
ATOM   2733  CG2 ILE A 181      29.240  -6.018 -37.422  1.00  0.77           C  
ATOM   2734  CD1 ILE A 181      26.385  -5.058 -38.037  1.00  0.77           C  
ATOM   2735  H   ILE A 181      26.698  -6.984 -34.450  1.00  0.77           H  
ATOM   2736  HA  ILE A 181      28.389  -8.415 -36.429  1.00  0.77           H  
ATOM   2737  HB  ILE A 181      27.911  -5.499 -35.912  1.00  0.77           H  
ATOM   2738 1HG1 ILE A 181      26.950  -7.077 -38.250  1.00  0.77           H  
ATOM   2739 2HG1 ILE A 181      25.955  -6.740 -36.833  1.00  0.77           H  
ATOM   2740 1HG2 ILE A 181      29.086  -5.106 -37.976  1.00  0.77           H  
ATOM   2741 2HG2 ILE A 181      30.123  -5.916 -36.794  1.00  0.77           H  
ATOM   2742 3HG2 ILE A 181      29.365  -6.846 -38.108  1.00  0.77           H  
ATOM   2743 1HD1 ILE A 181      25.482  -5.183 -38.633  1.00  0.77           H  
ATOM   2744 2HD1 ILE A 181      26.191  -4.347 -37.234  1.00  0.77           H  
ATOM   2745 3HD1 ILE A 181      27.179  -4.684 -38.661  1.00  0.77           H  
ATOM   2746  N   ASP A 182      30.536  -8.211 -35.179  1.00  0.80           N  
ATOM   2747  CA  ASP A 182      31.767  -8.178 -34.400  1.00  0.80           C  
ATOM   2748  C   ASP A 182      32.659  -7.014 -34.808  1.00  0.80           C  
ATOM   2749  O   ASP A 182      33.634  -7.163 -35.554  1.00  0.80           O  
ATOM   2750  CB  ASP A 182      32.520  -9.495 -34.537  1.00  0.80           C  
ATOM   2751  CG  ASP A 182      33.752  -9.661 -33.610  1.00  0.80           C  
ATOM   2752  OD1 ASP A 182      33.962  -8.852 -32.732  1.00  0.80           O  
ATOM   2753  OD2 ASP A 182      34.482 -10.616 -33.803  1.00  0.80           O  
ATOM   2754  H   ASP A 182      30.453  -8.876 -35.937  1.00  0.80           H  
ATOM   2755  HA  ASP A 182      31.506  -8.041 -33.350  1.00  0.80           H  
ATOM   2756 1HB  ASP A 182      31.826 -10.319 -34.353  1.00  0.80           H  
ATOM   2757 2HB  ASP A 182      32.856  -9.585 -35.554  1.00  0.80           H  
ATOM   2758  N   GLY A 183      32.299  -5.863 -34.280  1.00  0.85           N  
ATOM   2759  CA  GLY A 183      32.934  -4.585 -34.522  1.00  0.85           C  
ATOM   2760  C   GLY A 183      32.238  -3.575 -33.628  1.00  0.85           C  
ATOM   2761  O   GLY A 183      31.232  -3.887 -33.017  1.00  0.85           O  
ATOM   2762  H   GLY A 183      31.468  -5.895 -33.694  1.00  0.85           H  
ATOM   2763 1HA  GLY A 183      33.995  -4.638 -34.285  1.00  0.85           H  
ATOM   2764 2HA  GLY A 183      32.836  -4.317 -35.567  1.00  0.85           H  
ATOM   2765  N   GLY A 184      32.741  -2.371 -33.554  1.00  0.89           N  
ATOM   2766  CA  GLY A 184      32.142  -1.397 -32.657  1.00  0.89           C  
ATOM   2767  C   GLY A 184      33.122  -0.277 -32.503  1.00  0.89           C  
ATOM   2768  O   GLY A 184      33.827   0.057 -33.460  1.00  0.89           O  
ATOM   2769  H   GLY A 184      33.556  -2.133 -34.092  1.00  0.89           H  
ATOM   2770 1HA  GLY A 184      31.202  -1.028 -33.065  1.00  0.89           H  
ATOM   2771 2HA  GLY A 184      31.936  -1.856 -31.689  1.00  0.89           H  
ATOM   2772  N   LYS A 185      33.216   0.312 -31.321  1.00  0.94           N  
ATOM   2773  CA  LYS A 185      34.171   1.416 -31.204  1.00  0.94           C  
ATOM   2774  C   LYS A 185      35.587   0.900 -31.516  1.00  0.94           C  
ATOM   2775  O   LYS A 185      36.379   1.593 -32.155  1.00  0.94           O  
ATOM   2776  CB  LYS A 185      34.176   2.074 -29.831  1.00  0.94           C  
ATOM   2777  CG  LYS A 185      32.896   2.830 -29.476  1.00  0.94           C  
ATOM   2778  CD  LYS A 185      33.003   3.471 -28.095  1.00  0.94           C  
ATOM   2779  CE  LYS A 185      31.734   4.226 -27.725  1.00  0.94           C  
ATOM   2780  NZ  LYS A 185      31.844   4.879 -26.384  1.00  0.94           N  
ATOM   2781  H   LYS A 185      32.612  -0.004 -30.560  1.00  0.94           H  
ATOM   2782  HA  LYS A 185      33.917   2.176 -31.945  1.00  0.94           H  
ATOM   2783 1HB  LYS A 185      34.455   1.382 -29.072  1.00  0.94           H  
ATOM   2784 2HB  LYS A 185      34.960   2.827 -29.832  1.00  0.94           H  
ATOM   2785 1HG  LYS A 185      32.704   3.603 -30.221  1.00  0.94           H  
ATOM   2786 2HG  LYS A 185      32.055   2.130 -29.480  1.00  0.94           H  
ATOM   2787 1HD  LYS A 185      33.185   2.697 -27.352  1.00  0.94           H  
ATOM   2788 2HD  LYS A 185      33.842   4.166 -28.083  1.00  0.94           H  
ATOM   2789 1HE  LYS A 185      31.543   4.992 -28.477  1.00  0.94           H  
ATOM   2790 2HE  LYS A 185      30.895   3.526 -27.711  1.00  0.94           H  
ATOM   2791 1HZ  LYS A 185      30.985   5.369 -26.176  1.00  0.94           H  
ATOM   2792 2HZ  LYS A 185      32.011   4.182 -25.672  1.00  0.94           H  
ATOM   2793 3HZ  LYS A 185      32.612   5.536 -26.393  1.00  0.94           H  
ATOM   2794  N   LYS A 186      35.879  -0.364 -31.151  1.00  0.96           N  
ATOM   2795  CA  LYS A 186      37.188  -0.969 -31.433  1.00  0.96           C  
ATOM   2796  C   LYS A 186      37.516  -1.020 -32.934  1.00  0.96           C  
ATOM   2797  O   LYS A 186      38.676  -1.184 -33.312  1.00  0.96           O  
ATOM   2798  CB  LYS A 186      37.276  -2.410 -30.901  1.00  0.96           C  
ATOM   2799  CG  LYS A 186      36.375  -3.445 -31.649  1.00  0.96           C  
ATOM   2800  CD  LYS A 186      36.555  -4.872 -31.095  1.00  0.96           C  
ATOM   2801  CE  LYS A 186      35.692  -5.893 -31.867  1.00  0.96           C  
ATOM   2802  NZ  LYS A 186      35.890  -7.309 -31.378  1.00  0.96           N  
ATOM   2803  H   LYS A 186      35.198  -0.908 -30.619  1.00  0.96           H  
ATOM   2804  HA  LYS A 186      37.952  -0.365 -30.944  1.00  0.96           H  
ATOM   2805 1HB  LYS A 186      38.306  -2.758 -30.954  1.00  0.96           H  
ATOM   2806 2HB  LYS A 186      36.975  -2.423 -29.852  1.00  0.96           H  
ATOM   2807 1HG  LYS A 186      35.323  -3.155 -31.548  1.00  0.96           H  
ATOM   2808 2HG  LYS A 186      36.628  -3.459 -32.703  1.00  0.96           H  
ATOM   2809 1HD  LYS A 186      37.602  -5.162 -31.168  1.00  0.96           H  
ATOM   2810 2HD  LYS A 186      36.263  -4.888 -30.045  1.00  0.96           H  
ATOM   2811 1HE  LYS A 186      34.654  -5.623 -31.742  1.00  0.96           H  
ATOM   2812 2HE  LYS A 186      35.937  -5.852 -32.928  1.00  0.96           H  
ATOM   2813 1HZ  LYS A 186      35.273  -7.947 -31.916  1.00  0.96           H  
ATOM   2814 2HZ  LYS A 186      36.843  -7.583 -31.511  1.00  0.96           H  
ATOM   2815 3HZ  LYS A 186      35.657  -7.388 -30.410  1.00  0.96           H  
ATOM   2816  N   ALA A 187      36.487  -0.947 -33.785  1.00  0.96           N  
ATOM   2817  CA  ALA A 187      36.632  -1.005 -35.230  1.00  0.96           C  
ATOM   2818  C   ALA A 187      36.351   0.358 -35.855  1.00  0.96           C  
ATOM   2819  O   ALA A 187      36.199   0.467 -37.073  1.00  0.96           O  
ATOM   2820  CB  ALA A 187      35.686  -2.042 -35.803  1.00  0.96           C  
ATOM   2821  H   ALA A 187      35.557  -0.778 -33.423  1.00  0.96           H  
ATOM   2822  HA  ALA A 187      37.660  -1.278 -35.465  1.00  0.96           H  
ATOM   2823 1HB  ALA A 187      35.809  -2.074 -36.877  1.00  0.96           H  
ATOM   2824 2HB  ALA A 187      35.902  -3.021 -35.376  1.00  0.96           H  
ATOM   2825 3HB  ALA A 187      34.680  -1.758 -35.565  1.00  0.96           H  
ATOM   2826  N   LYS A 188      36.253   1.391 -35.015  1.00  0.94           N  
ATOM   2827  CA  LYS A 188      35.940   2.754 -35.431  1.00  0.94           C  
ATOM   2828  C   LYS A 188      34.612   2.842 -36.188  1.00  0.94           C  
ATOM   2829  O   LYS A 188      34.507   3.575 -37.181  1.00  0.94           O  
ATOM   2830  CB  LYS A 188      37.069   3.327 -36.290  1.00  0.94           C  
ATOM   2831  CG  LYS A 188      38.418   3.407 -35.583  1.00  0.94           C  
ATOM   2832  CD  LYS A 188      39.472   4.051 -36.474  1.00  0.94           C  
ATOM   2833  CE  LYS A 188      40.828   4.102 -35.785  1.00  0.94           C  
ATOM   2834  NZ  LYS A 188      41.874   4.692 -36.664  1.00  0.94           N  
ATOM   2835  H   LYS A 188      36.399   1.242 -34.020  1.00  0.94           H  
ATOM   2836  HA  LYS A 188      35.847   3.363 -34.531  1.00  0.94           H  
ATOM   2837 1HB  LYS A 188      37.194   2.738 -37.195  1.00  0.94           H  
ATOM   2838 2HB  LYS A 188      36.805   4.336 -36.598  1.00  0.94           H  
ATOM   2839 1HG  LYS A 188      38.314   3.991 -34.669  1.00  0.94           H  
ATOM   2840 2HG  LYS A 188      38.746   2.402 -35.313  1.00  0.94           H  
ATOM   2841 1HD  LYS A 188      39.564   3.477 -37.398  1.00  0.94           H  
ATOM   2842 2HD  LYS A 188      39.164   5.065 -36.727  1.00  0.94           H  
ATOM   2843 1HE  LYS A 188      40.745   4.703 -34.881  1.00  0.94           H  
ATOM   2844 2HE  LYS A 188      41.127   3.090 -35.511  1.00  0.94           H  
ATOM   2845 1HZ  LYS A 188      42.756   4.708 -36.172  1.00  0.94           H  
ATOM   2846 2HZ  LYS A 188      41.965   4.134 -37.501  1.00  0.94           H  
ATOM   2847 3HZ  LYS A 188      41.612   5.635 -36.915  1.00  0.94           H  
ATOM   2848  N   MET A 189      33.605   2.107 -35.703  1.00  0.90           N  
ATOM   2849  CA  MET A 189      32.264   2.091 -36.286  1.00  0.90           C  
ATOM   2850  C   MET A 189      31.268   2.977 -35.538  1.00  0.90           C  
ATOM   2851  O   MET A 189      31.314   3.082 -34.304  1.00  0.90           O  
ATOM   2852  CB  MET A 189      31.760   0.645 -36.291  1.00  0.90           C  
ATOM   2853  CG  MET A 189      32.539  -0.279 -37.208  1.00  0.90           C  
ATOM   2854  SD  MET A 189      32.075  -1.997 -37.006  1.00  0.90           S  
ATOM   2855  CE  MET A 189      30.444  -2.035 -37.579  1.00  0.90           C  
ATOM   2856  H   MET A 189      33.782   1.510 -34.894  1.00  0.90           H  
ATOM   2857  HA  MET A 189      32.327   2.458 -37.311  1.00  0.90           H  
ATOM   2858 1HB  MET A 189      31.814   0.240 -35.287  1.00  0.90           H  
ATOM   2859 2HB  MET A 189      30.712   0.628 -36.599  1.00  0.90           H  
ATOM   2860 1HG  MET A 189      32.360   0.007 -38.243  1.00  0.90           H  
ATOM   2861 2HG  MET A 189      33.601  -0.176 -37.011  1.00  0.90           H  
ATOM   2862 1HE  MET A 189      30.047  -3.036 -37.481  1.00  0.90           H  
ATOM   2863 2HE  MET A 189      29.850  -1.349 -37.001  1.00  0.90           H  
ATOM   2864 3HE  MET A 189      30.436  -1.738 -38.600  1.00  0.90           H  
ATOM   2865  N   ARG A 190      30.318   3.539 -36.288  1.00  0.86           N  
ATOM   2866  CA  ARG A 190      29.206   4.310 -35.735  1.00  0.86           C  
ATOM   2867  C   ARG A 190      27.888   3.815 -36.361  1.00  0.86           C  
ATOM   2868  O   ARG A 190      27.913   3.217 -37.440  1.00  0.86           O  
ATOM   2869  CB  ARG A 190      29.416   5.800 -36.015  1.00  0.86           C  
ATOM   2870  CG  ARG A 190      30.638   6.404 -35.356  1.00  0.86           C  
ATOM   2871  CD  ARG A 190      30.474   6.462 -33.875  1.00  0.86           C  
ATOM   2872  NE  ARG A 190      31.592   7.120 -33.233  1.00  0.86           N  
ATOM   2873  CZ  ARG A 190      32.733   6.516 -32.830  1.00  0.86           C  
ATOM   2874  NH1 ARG A 190      32.927   5.222 -32.997  1.00  0.86           N  
ATOM   2875  NH2 ARG A 190      33.680   7.244 -32.259  1.00  0.86           N  
ATOM   2876  H   ARG A 190      30.419   3.504 -37.308  1.00  0.86           H  
ATOM   2877  HA  ARG A 190      29.197   4.149 -34.661  1.00  0.86           H  
ATOM   2878 1HB  ARG A 190      29.546   5.935 -37.091  1.00  0.86           H  
ATOM   2879 2HB  ARG A 190      28.571   6.392 -35.727  1.00  0.86           H  
ATOM   2880 1HG  ARG A 190      31.523   5.816 -35.591  1.00  0.86           H  
ATOM   2881 2HG  ARG A 190      30.776   7.420 -35.722  1.00  0.86           H  
ATOM   2882 1HD  ARG A 190      29.566   7.011 -33.629  1.00  0.86           H  
ATOM   2883 2HD  ARG A 190      30.402   5.448 -33.479  1.00  0.86           H  
ATOM   2884  HE  ARG A 190      31.514   8.114 -33.076  1.00  0.86           H  
ATOM   2885 1HH1 ARG A 190      32.214   4.616 -33.437  1.00  0.86           H  
ATOM   2886 2HH1 ARG A 190      33.798   4.819 -32.699  1.00  0.86           H  
ATOM   2887 1HH2 ARG A 190      33.544   8.237 -32.128  1.00  0.86           H  
ATOM   2888 2HH2 ARG A 190      34.537   6.808 -31.955  1.00  0.86           H  
ATOM   2889  N   PRO A 191      26.713   4.037 -35.736  1.00  0.83           N  
ATOM   2890  CA  PRO A 191      25.412   3.616 -36.243  1.00  0.83           C  
ATOM   2891  C   PRO A 191      25.167   3.983 -37.705  1.00  0.83           C  
ATOM   2892  O   PRO A 191      24.503   3.243 -38.429  1.00  0.83           O  
ATOM   2893  CB  PRO A 191      24.450   4.379 -35.331  1.00  0.83           C  
ATOM   2894  CG  PRO A 191      25.193   4.541 -34.032  1.00  0.83           C  
ATOM   2895  CD  PRO A 191      26.632   4.791 -34.442  1.00  0.83           C  
ATOM   2896  HA  PRO A 191      25.310   2.528 -36.096  1.00  0.83           H  
ATOM   2897 1HB  PRO A 191      24.175   5.340 -35.792  1.00  0.83           H  
ATOM   2898 2HB  PRO A 191      23.517   3.806 -35.210  1.00  0.83           H  
ATOM   2899 1HG  PRO A 191      24.766   5.385 -33.468  1.00  0.83           H  
ATOM   2900 2HG  PRO A 191      25.051   3.656 -33.406  1.00  0.83           H  
ATOM   2901 1HD  PRO A 191      26.769   5.863 -34.589  1.00  0.83           H  
ATOM   2902 2HD  PRO A 191      27.294   4.388 -33.672  1.00  0.83           H  
ATOM   2903  N   GLY A 192      25.717   5.127 -38.147  1.00  0.81           N  
ATOM   2904  CA  GLY A 192      25.524   5.587 -39.520  1.00  0.81           C  
ATOM   2905  C   GLY A 192      26.410   4.868 -40.537  1.00  0.81           C  
ATOM   2906  O   GLY A 192      26.129   4.888 -41.737  1.00  0.81           O  
ATOM   2907  H   GLY A 192      26.261   5.699 -37.521  1.00  0.81           H  
ATOM   2908 1HA  GLY A 192      24.477   5.461 -39.795  1.00  0.81           H  
ATOM   2909 2HA  GLY A 192      25.728   6.656 -39.563  1.00  0.81           H  
ATOM   2910  N   ASP A 193      27.442   4.171 -40.067  1.00  0.81           N  
ATOM   2911  CA  ASP A 193      28.325   3.459 -40.979  1.00  0.81           C  
ATOM   2912  C   ASP A 193      27.684   2.132 -41.216  1.00  0.81           C  
ATOM   2913  O   ASP A 193      27.707   1.581 -42.321  1.00  0.81           O  
ATOM   2914  CB  ASP A 193      29.691   3.201 -40.361  1.00  0.81           C  
ATOM   2915  CG  ASP A 193      30.473   4.434 -40.060  1.00  0.81           C  
ATOM   2916  OD1 ASP A 193      30.673   5.236 -40.942  1.00  0.81           O  
ATOM   2917  OD2 ASP A 193      30.966   4.552 -38.941  1.00  0.81           O  
ATOM   2918  H   ASP A 193      27.616   4.122 -39.070  1.00  0.81           H  
ATOM   2919  HA  ASP A 193      28.415   4.001 -41.920  1.00  0.81           H  
ATOM   2920 1HB  ASP A 193      29.563   2.633 -39.438  1.00  0.81           H  
ATOM   2921 2HB  ASP A 193      30.275   2.578 -41.038  1.00  0.81           H  
ATOM   2922  N   VAL A 194      27.055   1.658 -40.156  1.00  0.81           N  
ATOM   2923  CA  VAL A 194      26.382   0.397 -40.186  1.00  0.81           C  
ATOM   2924  C   VAL A 194      25.141   0.565 -41.049  1.00  0.81           C  
ATOM   2925  O   VAL A 194      24.927  -0.228 -41.958  1.00  0.81           O  
ATOM   2926  CB  VAL A 194      26.084  -0.030 -38.755  1.00  0.81           C  
ATOM   2927  CG1 VAL A 194      25.280  -1.275 -38.737  1.00  0.81           C  
ATOM   2928  CG2 VAL A 194      27.411  -0.193 -38.048  1.00  0.81           C  
ATOM   2929  H   VAL A 194      27.098   2.191 -39.285  1.00  0.81           H  
ATOM   2930  HA  VAL A 194      27.034  -0.348 -40.642  1.00  0.81           H  
ATOM   2931  HB  VAL A 194      25.503   0.748 -38.262  1.00  0.81           H  
ATOM   2932 1HG1 VAL A 194      25.079  -1.549 -37.714  1.00  0.81           H  
ATOM   2933 2HG1 VAL A 194      24.354  -1.093 -39.250  1.00  0.81           H  
ATOM   2934 3HG1 VAL A 194      25.825  -2.079 -39.232  1.00  0.81           H  
ATOM   2935 1HG2 VAL A 194      27.271  -0.455 -37.032  1.00  0.81           H  
ATOM   2936 2HG2 VAL A 194      27.974  -0.963 -38.549  1.00  0.81           H  
ATOM   2937 3HG2 VAL A 194      27.959   0.745 -38.089  1.00  0.81           H  
ATOM   2938  N   LEU A 195      24.372   1.646 -40.828  1.00  0.82           N  
ATOM   2939  CA  LEU A 195      23.194   1.923 -41.647  1.00  0.82           C  
ATOM   2940  C   LEU A 195      23.611   2.076 -43.109  1.00  0.82           C  
ATOM   2941  O   LEU A 195      22.929   1.593 -44.021  1.00  0.82           O  
ATOM   2942  CB  LEU A 195      22.467   3.173 -41.172  1.00  0.82           C  
ATOM   2943  CG  LEU A 195      21.171   3.457 -41.905  1.00  0.82           C  
ATOM   2944  CD1 LEU A 195      20.226   2.268 -41.691  1.00  0.82           C  
ATOM   2945  CD2 LEU A 195      20.567   4.737 -41.375  1.00  0.82           C  
ATOM   2946  H   LEU A 195      24.582   2.271 -40.052  1.00  0.82           H  
ATOM   2947  HA  LEU A 195      22.506   1.098 -41.572  1.00  0.82           H  
ATOM   2948 1HB  LEU A 195      22.255   3.078 -40.112  1.00  0.82           H  
ATOM   2949 2HB  LEU A 195      23.125   4.027 -41.315  1.00  0.82           H  
ATOM   2950  HG  LEU A 195      21.363   3.556 -42.976  1.00  0.82           H  
ATOM   2951 1HD1 LEU A 195      19.286   2.442 -42.215  1.00  0.82           H  
ATOM   2952 2HD1 LEU A 195      20.695   1.367 -42.078  1.00  0.82           H  
ATOM   2953 3HD1 LEU A 195      20.028   2.145 -40.626  1.00  0.82           H  
ATOM   2954 1HD2 LEU A 195      19.631   4.944 -41.895  1.00  0.82           H  
ATOM   2955 2HD2 LEU A 195      20.375   4.631 -40.306  1.00  0.82           H  
ATOM   2956 3HD2 LEU A 195      21.265   5.560 -41.538  1.00  0.82           H  
ATOM   2957  N   GLY A 196      24.735   2.755 -43.346  1.00  0.85           N  
ATOM   2958  CA  GLY A 196      25.250   2.908 -44.692  1.00  0.85           C  
ATOM   2959  C   GLY A 196      25.445   1.532 -45.325  1.00  0.85           C  
ATOM   2960  O   GLY A 196      24.915   1.251 -46.408  1.00  0.85           O  
ATOM   2961  H   GLY A 196      25.253   3.197 -42.588  1.00  0.85           H  
ATOM   2962 1HA  GLY A 196      24.560   3.505 -45.287  1.00  0.85           H  
ATOM   2963 2HA  GLY A 196      26.201   3.438 -44.651  1.00  0.85           H  
ATOM   2964  N   ALA A 197      26.184   0.650 -44.652  1.00  0.90           N  
ATOM   2965  CA  ALA A 197      26.394  -0.679 -45.207  1.00  0.90           C  
ATOM   2966  C   ALA A 197      25.073  -1.421 -45.411  1.00  0.90           C  
ATOM   2967  O   ALA A 197      24.843  -2.019 -46.462  1.00  0.90           O  
ATOM   2968  CB  ALA A 197      27.280  -1.488 -44.282  1.00  0.90           C  
ATOM   2969  H   ALA A 197      26.614   0.911 -43.762  1.00  0.90           H  
ATOM   2970  HA  ALA A 197      26.883  -0.567 -46.170  1.00  0.90           H  
ATOM   2971 1HB  ALA A 197      27.459  -2.472 -44.710  1.00  0.90           H  
ATOM   2972 2HB  ALA A 197      28.224  -0.968 -44.158  1.00  0.90           H  
ATOM   2973 3HB  ALA A 197      26.790  -1.594 -43.313  1.00  0.90           H  
ATOM   2974  N   LEU A 198      24.169  -1.306 -44.444  1.00  0.98           N  
ATOM   2975  CA  LEU A 198      22.881  -1.984 -44.478  1.00  0.98           C  
ATOM   2976  C   LEU A 198      21.954  -1.539 -45.581  1.00  0.98           C  
ATOM   2977  O   LEU A 198      21.172  -2.354 -46.047  1.00  0.98           O  
ATOM   2978  CB  LEU A 198      22.164  -1.784 -43.169  1.00  0.98           C  
ATOM   2979  CG  LEU A 198      22.734  -2.465 -41.986  1.00  0.98           C  
ATOM   2980  CD1 LEU A 198      22.112  -1.891 -40.783  1.00  0.98           C  
ATOM   2981  CD2 LEU A 198      22.420  -3.948 -42.061  1.00  0.98           C  
ATOM   2982  H   LEU A 198      24.403  -0.765 -43.614  1.00  0.98           H  
ATOM   2983  HA  LEU A 198      23.066  -3.043 -44.604  1.00  0.98           H  
ATOM   2984 1HB  LEU A 198      22.094  -0.724 -42.965  1.00  0.98           H  
ATOM   2985 2HB  LEU A 198      21.177  -2.182 -43.293  1.00  0.98           H  
ATOM   2986  HG  LEU A 198      23.803  -2.321 -41.945  1.00  0.98           H  
ATOM   2987 1HD1 LEU A 198      22.532  -2.366 -39.935  1.00  0.98           H  
ATOM   2988 2HD1 LEU A 198      22.323  -0.851 -40.726  1.00  0.98           H  
ATOM   2989 3HD1 LEU A 198      21.041  -2.042 -40.812  1.00  0.98           H  
ATOM   2990 1HD2 LEU A 198      22.819  -4.431 -41.178  1.00  0.98           H  
ATOM   2991 2HD2 LEU A 198      21.339  -4.089 -42.095  1.00  0.98           H  
ATOM   2992 3HD2 LEU A 198      22.872  -4.377 -42.957  1.00  0.98           H  
ATOM   2993  N   THR A 199      22.007  -0.265 -45.973  1.00  1.07           N  
ATOM   2994  CA  THR A 199      21.096   0.220 -47.003  1.00  1.07           C  
ATOM   2995  C   THR A 199      21.735   0.549 -48.355  1.00  1.07           C  
ATOM   2996  O   THR A 199      21.104   0.328 -49.395  1.00  1.07           O  
ATOM   2997  CB  THR A 199      20.406   1.509 -46.506  1.00  1.07           C  
ATOM   2998  OG1 THR A 199      21.406   2.500 -46.189  1.00  1.07           O  
ATOM   2999  CG2 THR A 199      19.611   1.248 -45.293  1.00  1.07           C  
ATOM   3000  H   THR A 199      22.652   0.375 -45.512  1.00  1.07           H  
ATOM   3001  HA  THR A 199      20.344  -0.548 -47.174  1.00  1.07           H  
ATOM   3002  HB  THR A 199      19.755   1.888 -47.291  1.00  1.07           H  
ATOM   3003  HG1 THR A 199      21.962   2.170 -45.441  1.00  1.07           H  
ATOM   3004 1HG2 THR A 199      19.136   2.166 -44.959  1.00  1.07           H  
ATOM   3005 2HG2 THR A 199      18.851   0.503 -45.521  1.00  1.07           H  
ATOM   3006 3HG2 THR A 199      20.278   0.880 -44.519  1.00  1.07           H  
ATOM   3007  N   GLY A 200      22.984   1.043 -48.340  1.00  1.17           N  
ATOM   3008  CA  GLY A 200      23.701   1.472 -49.538  1.00  1.17           C  
ATOM   3009  C   GLY A 200      24.548   0.374 -50.172  1.00  1.17           C  
ATOM   3010  O   GLY A 200      24.558   0.223 -51.395  1.00  1.17           O  
ATOM   3011  H   GLY A 200      23.456   1.166 -47.455  1.00  1.17           H  
ATOM   3012 1HA  GLY A 200      22.986   1.847 -50.268  1.00  1.17           H  
ATOM   3013 2HA  GLY A 200      24.348   2.306 -49.272  1.00  1.17           H  
ATOM   3014  N   ASP A 201      25.256  -0.401 -49.344  1.00  1.25           N  
ATOM   3015  CA  ASP A 201      26.083  -1.485 -49.898  1.00  1.25           C  
ATOM   3016  C   ASP A 201      25.215  -2.730 -50.059  1.00  1.25           C  
ATOM   3017  O   ASP A 201      25.345  -3.487 -51.024  1.00  1.25           O  
ATOM   3018  CB  ASP A 201      27.298  -1.772 -49.017  1.00  1.25           C  
ATOM   3019  CG  ASP A 201      28.280  -0.578 -48.947  1.00  1.25           C  
ATOM   3020  OD1 ASP A 201      28.735  -0.157 -49.982  1.00  1.25           O  
ATOM   3021  OD2 ASP A 201      28.543  -0.095 -47.871  1.00  1.25           O  
ATOM   3022  H   ASP A 201      25.211  -0.207 -48.341  1.00  1.25           H  
ATOM   3023  HA  ASP A 201      26.441  -1.189 -50.884  1.00  1.25           H  
ATOM   3024 1HB  ASP A 201      26.968  -2.032 -48.015  1.00  1.25           H  
ATOM   3025 2HB  ASP A 201      27.831  -2.634 -49.413  1.00  1.25           H  
ATOM   3026  N   ILE A 202      24.281  -2.871 -49.137  1.00  1.28           N  
ATOM   3027  CA  ILE A 202      23.279  -3.917 -49.123  1.00  1.28           C  
ATOM   3028  C   ILE A 202      21.974  -3.333 -49.620  1.00  1.28           C  
ATOM   3029  O   ILE A 202      21.484  -2.345 -49.093  1.00  1.28           O  
ATOM   3030  CB  ILE A 202      23.114  -4.494 -47.714  1.00  1.28           C  
ATOM   3031  CG1 ILE A 202      24.407  -5.135 -47.313  1.00  1.28           C  
ATOM   3032  CG2 ILE A 202      21.916  -5.419 -47.596  1.00  1.28           C  
ATOM   3033  CD1 ILE A 202      24.465  -5.607 -45.895  1.00  1.28           C  
ATOM   3034  H   ILE A 202      24.299  -2.231 -48.348  1.00  1.28           H  
ATOM   3035  HA  ILE A 202      23.584  -4.718 -49.795  1.00  1.28           H  
ATOM   3036  HB  ILE A 202      22.974  -3.682 -47.044  1.00  1.28           H  
ATOM   3037 1HG1 ILE A 202      24.572  -5.941 -47.973  1.00  1.28           H  
ATOM   3038 2HG1 ILE A 202      25.210  -4.413 -47.454  1.00  1.28           H  
ATOM   3039 1HG2 ILE A 202      21.832  -5.772 -46.572  1.00  1.28           H  
ATOM   3040 2HG2 ILE A 202      21.019  -4.867 -47.865  1.00  1.28           H  
ATOM   3041 3HG2 ILE A 202      22.032  -6.252 -48.254  1.00  1.28           H  
ATOM   3042 1HD1 ILE A 202      25.436  -6.051 -45.719  1.00  1.28           H  
ATOM   3043 2HD1 ILE A 202      24.324  -4.771 -45.227  1.00  1.28           H  
ATOM   3044 3HD1 ILE A 202      23.688  -6.350 -45.718  1.00  1.28           H  
ATOM   3045  N   GLY A 203      21.395  -3.928 -50.650  1.00  1.26           N  
ATOM   3046  CA  GLY A 203      20.188  -3.361 -51.248  1.00  1.26           C  
ATOM   3047  C   GLY A 203      18.966  -3.525 -50.353  1.00  1.26           C  
ATOM   3048  O   GLY A 203      18.138  -4.408 -50.581  1.00  1.26           O  
ATOM   3049  H   GLY A 203      21.816  -4.761 -51.040  1.00  1.26           H  
ATOM   3050 1HA  GLY A 203      20.353  -2.299 -51.442  1.00  1.26           H  
ATOM   3051 2HA  GLY A 203      20.004  -3.835 -52.210  1.00  1.26           H  
ATOM   3052  N   LEU A 204      18.883  -2.705 -49.309  1.00  1.18           N  
ATOM   3053  CA  LEU A 204      17.796  -2.844 -48.340  1.00  1.18           C  
ATOM   3054  C   LEU A 204      17.190  -1.499 -47.979  1.00  1.18           C  
ATOM   3055  O   LEU A 204      17.885  -0.563 -47.605  1.00  1.18           O  
ATOM   3056  CB  LEU A 204      18.297  -3.559 -47.078  1.00  1.18           C  
ATOM   3057  CG  LEU A 204      17.287  -3.766 -45.978  1.00  1.18           C  
ATOM   3058  CD1 LEU A 204      16.219  -4.673 -46.514  1.00  1.18           C  
ATOM   3059  CD2 LEU A 204      17.973  -4.386 -44.734  1.00  1.18           C  
ATOM   3060  H   LEU A 204      19.619  -1.984 -49.204  1.00  1.18           H  
ATOM   3061  HA  LEU A 204      17.012  -3.453 -48.784  1.00  1.18           H  
ATOM   3062 1HB  LEU A 204      18.694  -4.530 -47.357  1.00  1.18           H  
ATOM   3063 2HB  LEU A 204      19.075  -2.977 -46.671  1.00  1.18           H  
ATOM   3064  HG  LEU A 204      16.834  -2.809 -45.704  1.00  1.18           H  
ATOM   3065 1HD1 LEU A 204      15.471  -4.840 -45.772  1.00  1.18           H  
ATOM   3066 2HD1 LEU A 204      15.751  -4.217 -47.383  1.00  1.18           H  
ATOM   3067 3HD1 LEU A 204      16.662  -5.624 -46.800  1.00  1.18           H  
ATOM   3068 1HD2 LEU A 204      17.233  -4.535 -43.946  1.00  1.18           H  
ATOM   3069 2HD2 LEU A 204      18.418  -5.343 -45.003  1.00  1.18           H  
ATOM   3070 3HD2 LEU A 204      18.751  -3.717 -44.377  1.00  1.18           H  
ATOM   3071  N   ASP A 205      15.885  -1.381 -48.140  1.00  1.07           N  
ATOM   3072  CA  ASP A 205      15.208  -0.129 -47.840  1.00  1.07           C  
ATOM   3073  C   ASP A 205      15.399   0.238 -46.372  1.00  1.07           C  
ATOM   3074  O   ASP A 205      15.335  -0.617 -45.491  1.00  1.07           O  
ATOM   3075  CB  ASP A 205      13.716  -0.196 -48.156  1.00  1.07           C  
ATOM   3076  CG  ASP A 205      13.070   1.206 -48.189  1.00  1.07           C  
ATOM   3077  OD1 ASP A 205      13.013   1.762 -49.264  1.00  1.07           O  
ATOM   3078  OD2 ASP A 205      12.682   1.726 -47.159  1.00  1.07           O  
ATOM   3079  H   ASP A 205      15.348  -2.177 -48.458  1.00  1.07           H  
ATOM   3080  HA  ASP A 205      15.653   0.659 -48.449  1.00  1.07           H  
ATOM   3081 1HB  ASP A 205      13.567  -0.675 -49.124  1.00  1.07           H  
ATOM   3082 2HB  ASP A 205      13.208  -0.813 -47.403  1.00  1.07           H  
ATOM   3083  N   GLY A 206      15.593   1.520 -46.091  1.00  0.97           N  
ATOM   3084  CA  GLY A 206      15.734   1.979 -44.709  1.00  0.97           C  
ATOM   3085  C   GLY A 206      14.528   1.587 -43.836  1.00  0.97           C  
ATOM   3086  O   GLY A 206      14.666   1.408 -42.628  1.00  0.97           O  
ATOM   3087  H   GLY A 206      15.630   2.190 -46.847  1.00  0.97           H  
ATOM   3088 1HA  GLY A 206      16.643   1.557 -44.282  1.00  0.97           H  
ATOM   3089 2HA  GLY A 206      15.852   3.061 -44.701  1.00  0.97           H  
ATOM   3090  N   ALA A 207      13.344   1.426 -44.446  1.00  0.90           N  
ATOM   3091  CA  ALA A 207      12.112   1.049 -43.754  1.00  0.90           C  
ATOM   3092  C   ALA A 207      12.208  -0.317 -43.077  1.00  0.90           C  
ATOM   3093  O   ALA A 207      11.419  -0.629 -42.183  1.00  0.90           O  
ATOM   3094  CB  ALA A 207      10.955   1.028 -44.732  1.00  0.90           C  
ATOM   3095  H   ALA A 207      13.272   1.569 -45.458  1.00  0.90           H  
ATOM   3096  HA  ALA A 207      11.922   1.795 -42.984  1.00  0.90           H  
ATOM   3097 1HB  ALA A 207      10.035   0.780 -44.207  1.00  0.90           H  
ATOM   3098 2HB  ALA A 207      10.859   2.007 -45.201  1.00  0.90           H  
ATOM   3099 3HB  ALA A 207      11.154   0.277 -45.500  1.00  0.90           H  
ATOM   3100  N   ASP A 208      13.141  -1.150 -43.532  1.00  0.85           N  
ATOM   3101  CA  ASP A 208      13.316  -2.490 -43.011  1.00  0.85           C  
ATOM   3102  C   ASP A 208      14.381  -2.540 -41.923  1.00  0.85           C  
ATOM   3103  O   ASP A 208      14.738  -3.626 -41.457  1.00  0.85           O  
ATOM   3104  CB  ASP A 208      13.713  -3.422 -44.145  1.00  0.85           C  
ATOM   3105  CG  ASP A 208      12.603  -3.613 -45.203  1.00  0.85           C  
ATOM   3106  OD1 ASP A 208      11.449  -3.741 -44.829  1.00  0.85           O  
ATOM   3107  OD2 ASP A 208      12.919  -3.622 -46.370  1.00  0.85           O  
ATOM   3108  H   ASP A 208      13.788  -0.836 -44.256  1.00  0.85           H  
ATOM   3109  HA  ASP A 208      12.370  -2.824 -42.583  1.00  0.85           H  
ATOM   3110 1HB  ASP A 208      14.586  -2.994 -44.637  1.00  0.85           H  
ATOM   3111 2HB  ASP A 208      14.000  -4.389 -43.745  1.00  0.85           H  
ATOM   3112  N   ILE A 209      14.903  -1.374 -41.521  1.00  0.82           N  
ATOM   3113  CA  ILE A 209      15.931  -1.327 -40.490  1.00  0.82           C  
ATOM   3114  C   ILE A 209      15.444  -0.500 -39.301  1.00  0.82           C  
ATOM   3115  O   ILE A 209      14.928   0.608 -39.453  1.00  0.82           O  
ATOM   3116  CB  ILE A 209      17.230  -0.735 -41.034  1.00  0.82           C  
ATOM   3117  CG1 ILE A 209      17.690  -1.554 -42.218  1.00  0.82           C  
ATOM   3118  CG2 ILE A 209      18.326  -0.768 -39.938  1.00  0.82           C  
ATOM   3119  CD1 ILE A 209      18.742  -0.906 -42.921  1.00  0.82           C  
ATOM   3120  H   ILE A 209      14.595  -0.491 -41.933  1.00  0.82           H  
ATOM   3121  HA  ILE A 209      16.133  -2.334 -40.139  1.00  0.82           H  
ATOM   3122  HB  ILE A 209      17.058   0.291 -41.370  1.00  0.82           H  
ATOM   3123 1HG1 ILE A 209      18.026  -2.523 -41.895  1.00  0.82           H  
ATOM   3124 2HG1 ILE A 209      16.866  -1.681 -42.920  1.00  0.82           H  
ATOM   3125 1HG2 ILE A 209      19.247  -0.358 -40.334  1.00  0.82           H  
ATOM   3126 2HG2 ILE A 209      18.011  -0.174 -39.081  1.00  0.82           H  
ATOM   3127 3HG2 ILE A 209      18.492  -1.799 -39.619  1.00  0.82           H  
ATOM   3128 1HD1 ILE A 209      19.042  -1.493 -43.785  1.00  0.82           H  
ATOM   3129 2HD1 ILE A 209      18.367   0.049 -43.239  1.00  0.82           H  
ATOM   3130 3HD1 ILE A 209      19.580  -0.766 -42.259  1.00  0.82           H  
ATOM   3131  N   GLY A 210      15.583  -1.070 -38.124  1.00  0.80           N  
ATOM   3132  CA  GLY A 210      15.172  -0.466 -36.880  1.00  0.80           C  
ATOM   3133  C   GLY A 210      16.364   0.068 -36.117  1.00  0.80           C  
ATOM   3134  O   GLY A 210      17.257   0.711 -36.670  1.00  0.80           O  
ATOM   3135  H   GLY A 210      16.024  -1.977 -38.084  1.00  0.80           H  
ATOM   3136 1HA  GLY A 210      14.466   0.339 -37.077  1.00  0.80           H  
ATOM   3137 2HA  GLY A 210      14.656  -1.206 -36.271  1.00  0.80           H  
ATOM   3138  N   LYS A 211      16.338  -0.164 -34.821  1.00  0.79           N  
ATOM   3139  CA  LYS A 211      17.345   0.330 -33.907  1.00  0.79           C  
ATOM   3140  C   LYS A 211      18.729  -0.246 -34.203  1.00  0.79           C  
ATOM   3141  O   LYS A 211      18.862  -1.439 -34.499  1.00  0.79           O  
ATOM   3142  CB  LYS A 211      16.942  -0.086 -32.492  1.00  0.79           C  
ATOM   3143  CG  LYS A 211      15.660   0.556 -31.972  1.00  0.79           C  
ATOM   3144  CD  LYS A 211      15.306   0.035 -30.572  1.00  0.79           C  
ATOM   3145  CE  LYS A 211      13.964   0.589 -30.088  1.00  0.79           C  
ATOM   3146  NZ  LYS A 211      13.551  -0.015 -28.791  1.00  0.79           N  
ATOM   3147  H   LYS A 211      15.575  -0.709 -34.445  1.00  0.79           H  
ATOM   3148  HA  LYS A 211      17.395   1.416 -33.988  1.00  0.79           H  
ATOM   3149 1HB  LYS A 211      16.804  -1.169 -32.462  1.00  0.79           H  
ATOM   3150 2HB  LYS A 211      17.749   0.156 -31.799  1.00  0.79           H  
ATOM   3151 1HG  LYS A 211      15.783   1.638 -31.934  1.00  0.79           H  
ATOM   3152 2HG  LYS A 211      14.840   0.321 -32.649  1.00  0.79           H  
ATOM   3153 1HD  LYS A 211      15.246  -1.052 -30.594  1.00  0.79           H  
ATOM   3154 2HD  LYS A 211      16.084   0.318 -29.865  1.00  0.79           H  
ATOM   3155 1HE  LYS A 211      14.043   1.668 -29.967  1.00  0.79           H  
ATOM   3156 2HE  LYS A 211      13.201   0.370 -30.834  1.00  0.79           H  
ATOM   3157 1HZ  LYS A 211      12.661   0.361 -28.503  1.00  0.79           H  
ATOM   3158 2HZ  LYS A 211      13.469  -1.044 -28.919  1.00  0.79           H  
ATOM   3159 3HZ  LYS A 211      14.244   0.182 -28.092  1.00  0.79           H  
ATOM   3160  N   ILE A 212      19.754   0.606 -34.106  1.00  0.79           N  
ATOM   3161  CA  ILE A 212      21.140   0.159 -34.215  1.00  0.79           C  
ATOM   3162  C   ILE A 212      21.895   0.588 -32.961  1.00  0.79           C  
ATOM   3163  O   ILE A 212      22.005   1.783 -32.676  1.00  0.79           O  
ATOM   3164  CB  ILE A 212      21.866   0.709 -35.468  1.00  0.79           C  
ATOM   3165  CG1 ILE A 212      21.160   0.254 -36.760  1.00  0.79           C  
ATOM   3166  CG2 ILE A 212      23.338   0.246 -35.459  1.00  0.79           C  
ATOM   3167  CD1 ILE A 212      21.739   0.866 -38.032  1.00  0.79           C  
ATOM   3168  H   ILE A 212      19.566   1.578 -33.911  1.00  0.79           H  
ATOM   3169  HA  ILE A 212      21.155  -0.922 -34.270  1.00  0.79           H  
ATOM   3170  HB  ILE A 212      21.837   1.796 -35.453  1.00  0.79           H  
ATOM   3171 1HG1 ILE A 212      21.233  -0.812 -36.821  1.00  0.79           H  
ATOM   3172 2HG1 ILE A 212      20.102   0.523 -36.705  1.00  0.79           H  
ATOM   3173 1HG2 ILE A 212      23.851   0.641 -36.331  1.00  0.79           H  
ATOM   3174 2HG2 ILE A 212      23.830   0.604 -34.556  1.00  0.79           H  
ATOM   3175 3HG2 ILE A 212      23.376  -0.836 -35.475  1.00  0.79           H  
ATOM   3176 1HD1 ILE A 212      21.191   0.495 -38.895  1.00  0.79           H  
ATOM   3177 2HD1 ILE A 212      21.650   1.953 -37.987  1.00  0.79           H  
ATOM   3178 3HD1 ILE A 212      22.789   0.596 -38.128  1.00  0.79           H  
ATOM   3179  N   ALA A 213      22.399  -0.386 -32.208  1.00  0.79           N  
ATOM   3180  CA  ALA A 213      23.124  -0.097 -30.975  1.00  0.79           C  
ATOM   3181  C   ALA A 213      24.604  -0.341 -31.171  1.00  0.79           C  
ATOM   3182  O   ALA A 213      25.003  -1.379 -31.693  1.00  0.79           O  
ATOM   3183  CB  ALA A 213      22.604  -0.952 -29.828  1.00  0.79           C  
ATOM   3184  H   ALA A 213      22.267  -1.351 -32.512  1.00  0.79           H  
ATOM   3185  HA  ALA A 213      22.983   0.955 -30.730  1.00  0.79           H  
ATOM   3186 1HB  ALA A 213      23.154  -0.709 -28.916  1.00  0.79           H  
ATOM   3187 2HB  ALA A 213      21.543  -0.758 -29.677  1.00  0.79           H  
ATOM   3188 3HB  ALA A 213      22.747  -2.000 -30.060  1.00  0.79           H  
ATOM   3189  N   VAL A 214      25.430   0.600 -30.734  1.00  0.78           N  
ATOM   3190  CA  VAL A 214      26.870   0.424 -30.872  1.00  0.78           C  
ATOM   3191  C   VAL A 214      27.558   0.456 -29.519  1.00  0.78           C  
ATOM   3192  O   VAL A 214      27.428   1.415 -28.754  1.00  0.78           O  
ATOM   3193  CB  VAL A 214      27.464   1.493 -31.821  1.00  0.78           C  
ATOM   3194  CG1 VAL A 214      29.003   1.332 -31.929  1.00  0.78           C  
ATOM   3195  CG2 VAL A 214      26.806   1.350 -33.206  1.00  0.78           C  
ATOM   3196  H   VAL A 214      25.062   1.439 -30.308  1.00  0.78           H  
ATOM   3197  HA  VAL A 214      27.063  -0.553 -31.314  1.00  0.78           H  
ATOM   3198  HB  VAL A 214      27.267   2.486 -31.420  1.00  0.78           H  
ATOM   3199 1HG1 VAL A 214      29.407   2.096 -32.598  1.00  0.78           H  
ATOM   3200 2HG1 VAL A 214      29.454   1.442 -30.941  1.00  0.78           H  
ATOM   3201 3HG1 VAL A 214      29.248   0.356 -32.317  1.00  0.78           H  
ATOM   3202 1HG2 VAL A 214      27.213   2.078 -33.869  1.00  0.78           H  
ATOM   3203 2HG2 VAL A 214      26.996   0.392 -33.606  1.00  0.78           H  
ATOM   3204 3HG2 VAL A 214      25.736   1.488 -33.124  1.00  0.78           H  
ATOM   3205  N   HIS A 215      28.313  -0.597 -29.261  1.00  0.77           N  
ATOM   3206  CA  HIS A 215      29.050  -0.814 -28.036  1.00  0.77           C  
ATOM   3207  C   HIS A 215      30.531  -0.927 -28.414  1.00  0.77           C  
ATOM   3208  O   HIS A 215      30.843  -0.989 -29.604  1.00  0.77           O  
ATOM   3209  CB  HIS A 215      28.496  -2.076 -27.351  1.00  0.77           C  
ATOM   3210  CG  HIS A 215      27.061  -1.909 -26.914  1.00  0.77           C  
ATOM   3211  ND1 HIS A 215      26.694  -1.104 -25.857  1.00  0.77           N  
ATOM   3212  CD2 HIS A 215      25.913  -2.430 -27.403  1.00  0.77           C  
ATOM   3213  CE1 HIS A 215      25.379  -1.146 -25.709  1.00  0.77           C  
ATOM   3214  NE2 HIS A 215      24.881  -1.949 -26.629  1.00  0.77           N  
ATOM   3215  H   HIS A 215      28.339  -1.355 -29.946  1.00  0.77           H  
ATOM   3216  HA  HIS A 215      28.902   0.033 -27.373  1.00  0.77           H  
ATOM   3217 1HB  HIS A 215      28.534  -2.910 -28.049  1.00  0.77           H  
ATOM   3218 2HB  HIS A 215      29.081  -2.353 -26.494  1.00  0.77           H  
ATOM   3219  HD1 HIS A 215      27.309  -0.558 -25.287  1.00  0.77           H  
ATOM   3220  HD2 HIS A 215      25.714  -3.096 -28.220  1.00  0.77           H  
ATOM   3221  HE1 HIS A 215      24.892  -0.574 -24.920  1.00  0.77           H  
ATOM   3222  N   PRO A 216      31.485  -0.790 -27.485  1.00  0.75           N  
ATOM   3223  CA  PRO A 216      32.900  -0.962 -27.752  1.00  0.75           C  
ATOM   3224  C   PRO A 216      33.283  -2.243 -28.501  1.00  0.75           C  
ATOM   3225  O   PRO A 216      34.170  -2.220 -29.362  1.00  0.75           O  
ATOM   3226  CB  PRO A 216      33.473  -0.986 -26.329  1.00  0.75           C  
ATOM   3227  CG  PRO A 216      32.537  -0.103 -25.538  1.00  0.75           C  
ATOM   3228  CD  PRO A 216      31.166  -0.411 -26.087  1.00  0.75           C  
ATOM   3229  HA  PRO A 216      33.245  -0.096 -28.289  1.00  0.75           H  
ATOM   3230 1HB  PRO A 216      33.513  -2.020 -25.954  1.00  0.75           H  
ATOM   3231 2HB  PRO A 216      34.506  -0.609 -26.340  1.00  0.75           H  
ATOM   3232 1HG  PRO A 216      32.621  -0.333 -24.465  1.00  0.75           H  
ATOM   3233 2HG  PRO A 216      32.819   0.949 -25.657  1.00  0.75           H  
ATOM   3234 1HD  PRO A 216      30.735  -1.243 -25.529  1.00  0.75           H  
ATOM   3235 2HD  PRO A 216      30.554   0.496 -26.037  1.00  0.75           H  
ATOM   3236  N   ALA A 217      32.581  -3.349 -28.214  1.00  0.75           N  
ATOM   3237  CA  ALA A 217      32.899  -4.632 -28.846  1.00  0.75           C  
ATOM   3238  C   ALA A 217      31.943  -5.076 -29.956  1.00  0.75           C  
ATOM   3239  O   ALA A 217      32.372  -5.773 -30.877  1.00  0.75           O  
ATOM   3240  CB  ALA A 217      32.939  -5.710 -27.789  1.00  0.75           C  
ATOM   3241  H   ALA A 217      31.851  -3.319 -27.521  1.00  0.75           H  
ATOM   3242  HA  ALA A 217      33.887  -4.538 -29.288  1.00  0.75           H  
ATOM   3243 1HB  ALA A 217      33.229  -6.654 -28.249  1.00  0.75           H  
ATOM   3244 2HB  ALA A 217      33.659  -5.441 -27.019  1.00  0.75           H  
ATOM   3245 3HB  ALA A 217      31.950  -5.816 -27.342  1.00  0.75           H  
ATOM   3246  N   HIS A 218      30.652  -4.756 -29.832  1.00  0.74           N  
ATOM   3247  CA  HIS A 218      29.675  -5.249 -30.810  1.00  0.74           C  
ATOM   3248  C   HIS A 218      28.660  -4.208 -31.275  1.00  0.74           C  
ATOM   3249  O   HIS A 218      28.304  -3.281 -30.539  1.00  0.74           O  
ATOM   3250  CB  HIS A 218      28.874  -6.445 -30.282  1.00  0.74           C  
ATOM   3251  CG  HIS A 218      29.682  -7.643 -29.935  1.00  0.74           C  
ATOM   3252  ND1 HIS A 218      30.225  -7.835 -28.683  1.00  0.74           N  
ATOM   3253  CD2 HIS A 218      30.071  -8.700 -30.682  1.00  0.74           C  
ATOM   3254  CE1 HIS A 218      30.918  -8.962 -28.679  1.00  0.74           C  
ATOM   3255  NE2 HIS A 218      30.836  -9.506 -29.879  1.00  0.74           N  
ATOM   3256  H   HIS A 218      30.352  -4.170 -29.073  1.00  0.74           H  
ATOM   3257  HA  HIS A 218      30.204  -5.594 -31.694  1.00  0.74           H  
ATOM   3258 1HB  HIS A 218      28.341  -6.143 -29.395  1.00  0.74           H  
ATOM   3259 2HB  HIS A 218      28.135  -6.734 -31.028  1.00  0.74           H  
ATOM   3260  HD2 HIS A 218      29.826  -8.871 -31.732  1.00  0.74           H  
ATOM   3261  HE1 HIS A 218      31.463  -9.372 -27.830  1.00  0.74           H  
ATOM   3262  HE2 HIS A 218      31.269 -10.371 -30.170  1.00  0.74           H  
ATOM   3263  N   VAL A 219      28.134  -4.428 -32.476  1.00  0.74           N  
ATOM   3264  CA  VAL A 219      27.024  -3.639 -32.989  1.00  0.74           C  
ATOM   3265  C   VAL A 219      25.806  -4.517 -33.159  1.00  0.74           C  
ATOM   3266  O   VAL A 219      25.903  -5.637 -33.647  1.00  0.74           O  
ATOM   3267  CB  VAL A 219      27.335  -2.961 -34.334  1.00  0.74           C  
ATOM   3268  CG1 VAL A 219      26.087  -2.237 -34.822  1.00  0.74           C  
ATOM   3269  CG2 VAL A 219      28.493  -2.048 -34.176  1.00  0.74           C  
ATOM   3270  H   VAL A 219      28.528  -5.180 -33.042  1.00  0.74           H  
ATOM   3271  HA  VAL A 219      26.795  -2.862 -32.266  1.00  0.74           H  
ATOM   3272  HB  VAL A 219      27.569  -3.670 -35.056  1.00  0.74           H  
ATOM   3273 1HG1 VAL A 219      26.279  -1.785 -35.744  1.00  0.74           H  
ATOM   3274 2HG1 VAL A 219      25.281  -2.942 -34.955  1.00  0.74           H  
ATOM   3275 3HG1 VAL A 219      25.788  -1.486 -34.106  1.00  0.74           H  
ATOM   3276 1HG2 VAL A 219      28.704  -1.562 -35.107  1.00  0.74           H  
ATOM   3277 2HG2 VAL A 219      28.265  -1.327 -33.436  1.00  0.74           H  
ATOM   3278 3HG2 VAL A 219      29.352  -2.613 -33.862  1.00  0.74           H  
ATOM   3279  N   TYR A 220      24.662  -4.040 -32.702  1.00  0.74           N  
ATOM   3280  CA  TYR A 220      23.444  -4.815 -32.844  1.00  0.74           C  
ATOM   3281  C   TYR A 220      22.460  -4.090 -33.736  1.00  0.74           C  
ATOM   3282  O   TYR A 220      22.041  -2.973 -33.430  1.00  0.74           O  
ATOM   3283  CB  TYR A 220      22.834  -5.064 -31.483  1.00  0.74           C  
ATOM   3284  CG  TYR A 220      23.708  -5.869 -30.580  1.00  0.74           C  
ATOM   3285  CD1 TYR A 220      24.694  -5.246 -29.853  1.00  0.74           C  
ATOM   3286  CD2 TYR A 220      23.518  -7.216 -30.462  1.00  0.74           C  
ATOM   3287  CE1 TYR A 220      25.488  -5.989 -29.001  1.00  0.74           C  
ATOM   3288  CE2 TYR A 220      24.293  -7.942 -29.626  1.00  0.74           C  
ATOM   3289  CZ  TYR A 220      25.273  -7.355 -28.896  1.00  0.74           C  
ATOM   3290  OH  TYR A 220      26.043  -8.136 -28.061  1.00  0.74           O  
ATOM   3291  H   TYR A 220      24.648  -3.109 -32.288  1.00  0.74           H  
ATOM   3292  HA  TYR A 220      23.674  -5.769 -33.313  1.00  0.74           H  
ATOM   3293 1HB  TYR A 220      22.626  -4.117 -31.000  1.00  0.74           H  
ATOM   3294 2HB  TYR A 220      21.890  -5.583 -31.597  1.00  0.74           H  
ATOM   3295  HD1 TYR A 220      24.840  -4.171 -29.955  1.00  0.74           H  
ATOM   3296  HD2 TYR A 220      22.752  -7.707 -31.031  1.00  0.74           H  
ATOM   3297  HE1 TYR A 220      26.273  -5.505 -28.419  1.00  0.74           H  
ATOM   3298  HE2 TYR A 220      24.136  -9.000 -29.542  1.00  0.74           H  
ATOM   3299  HH  TYR A 220      26.720  -7.591 -27.644  1.00  0.74           H  
ATOM   3300  N   VAL A 221      22.082  -4.735 -34.834  1.00  0.76           N  
ATOM   3301  CA  VAL A 221      21.170  -4.135 -35.797  1.00  0.76           C  
ATOM   3302  C   VAL A 221      19.837  -4.838 -35.927  1.00  0.76           C  
ATOM   3303  O   VAL A 221      19.784  -6.027 -36.239  1.00  0.76           O  
ATOM   3304  CB  VAL A 221      21.770  -4.209 -37.191  1.00  0.76           C  
ATOM   3305  CG1 VAL A 221      20.787  -3.640 -38.159  1.00  0.76           C  
ATOM   3306  CG2 VAL A 221      23.088  -3.527 -37.241  1.00  0.76           C  
ATOM   3307  H   VAL A 221      22.487  -5.652 -35.033  1.00  0.76           H  
ATOM   3308  HA  VAL A 221      20.993  -3.097 -35.513  1.00  0.76           H  
ATOM   3309  HB  VAL A 221      21.898  -5.252 -37.447  1.00  0.76           H  
ATOM   3310 1HG1 VAL A 221      21.148  -3.767 -39.144  1.00  0.76           H  
ATOM   3311 2HG1 VAL A 221      19.881  -4.166 -38.064  1.00  0.76           H  
ATOM   3312 3HG1 VAL A 221      20.601  -2.598 -37.958  1.00  0.76           H  
ATOM   3313 1HG2 VAL A 221      23.501  -3.616 -38.238  1.00  0.76           H  
ATOM   3314 2HG2 VAL A 221      22.959  -2.488 -36.991  1.00  0.76           H  
ATOM   3315 3HG2 VAL A 221      23.765  -3.997 -36.529  1.00  0.76           H  
ATOM   3316  N   ALA A 222      18.749  -4.105 -35.741  1.00  0.78           N  
ATOM   3317  CA  ALA A 222      17.436  -4.694 -35.930  1.00  0.78           C  
ATOM   3318  C   ALA A 222      16.998  -4.609 -37.386  1.00  0.78           C  
ATOM   3319  O   ALA A 222      16.846  -3.509 -37.913  1.00  0.78           O  
ATOM   3320  CB  ALA A 222      16.425  -3.962 -35.082  1.00  0.78           C  
ATOM   3321  H   ALA A 222      18.829  -3.128 -35.445  1.00  0.78           H  
ATOM   3322  HA  ALA A 222      17.483  -5.742 -35.636  1.00  0.78           H  
ATOM   3323 1HB  ALA A 222      15.440  -4.408 -35.197  1.00  0.78           H  
ATOM   3324 2HB  ALA A 222      16.720  -3.996 -34.065  1.00  0.78           H  
ATOM   3325 3HB  ALA A 222      16.394  -2.931 -35.396  1.00  0.78           H  
ATOM   3326  N   VAL A 223      16.755  -5.730 -38.044  1.00  0.81           N  
ATOM   3327  CA  VAL A 223      16.276  -5.635 -39.425  1.00  0.81           C  
ATOM   3328  C   VAL A 223      15.007  -6.453 -39.547  1.00  0.81           C  
ATOM   3329  O   VAL A 223      14.764  -7.335 -38.735  1.00  0.81           O  
ATOM   3330  CB  VAL A 223      17.316  -6.118 -40.456  1.00  0.81           C  
ATOM   3331  CG1 VAL A 223      18.572  -5.319 -40.396  1.00  0.81           C  
ATOM   3332  CG2 VAL A 223      17.643  -7.515 -40.204  1.00  0.81           C  
ATOM   3333  H   VAL A 223      16.920  -6.635 -37.600  1.00  0.81           H  
ATOM   3334  HA  VAL A 223      16.039  -4.603 -39.650  1.00  0.81           H  
ATOM   3335  HB  VAL A 223      16.896  -5.992 -41.454  1.00  0.81           H  
ATOM   3336 1HG1 VAL A 223      19.273  -5.676 -41.149  1.00  0.81           H  
ATOM   3337 2HG1 VAL A 223      18.357  -4.277 -40.561  1.00  0.81           H  
ATOM   3338 3HG1 VAL A 223      18.985  -5.467 -39.429  1.00  0.81           H  
ATOM   3339 1HG2 VAL A 223      18.366  -7.807 -40.943  1.00  0.81           H  
ATOM   3340 2HG2 VAL A 223      18.070  -7.626 -39.203  1.00  0.81           H  
ATOM   3341 3HG2 VAL A 223      16.738  -8.115 -40.288  1.00  0.81           H  
ATOM   3342  N   ARG A 224      14.185  -6.191 -40.547  1.00  0.84           N  
ATOM   3343  CA  ARG A 224      12.963  -6.980 -40.666  1.00  0.84           C  
ATOM   3344  C   ARG A 224      13.327  -8.464 -40.681  1.00  0.84           C  
ATOM   3345  O   ARG A 224      14.251  -8.880 -41.388  1.00  0.84           O  
ATOM   3346  CB  ARG A 224      12.151  -6.587 -41.896  1.00  0.84           C  
ATOM   3347  CG  ARG A 224      10.771  -7.206 -41.973  1.00  0.84           C  
ATOM   3348  CD  ARG A 224      10.048  -6.814 -43.216  1.00  0.84           C  
ATOM   3349  NE  ARG A 224       9.770  -5.389 -43.286  1.00  0.84           N  
ATOM   3350  CZ  ARG A 224       8.720  -4.759 -42.724  1.00  0.84           C  
ATOM   3351  NH1 ARG A 224       7.835  -5.426 -42.007  1.00  0.84           N  
ATOM   3352  NH2 ARG A 224       8.587  -3.461 -42.904  1.00  0.84           N  
ATOM   3353  H   ARG A 224      14.386  -5.420 -41.181  1.00  0.84           H  
ATOM   3354  HA  ARG A 224      12.337  -6.794 -39.798  1.00  0.84           H  
ATOM   3355 1HB  ARG A 224      12.028  -5.501 -41.912  1.00  0.84           H  
ATOM   3356 2HB  ARG A 224      12.666  -6.859 -42.800  1.00  0.84           H  
ATOM   3357 1HG  ARG A 224      10.854  -8.283 -41.960  1.00  0.84           H  
ATOM   3358 2HG  ARG A 224      10.185  -6.881 -41.110  1.00  0.84           H  
ATOM   3359 1HD  ARG A 224      10.662  -7.074 -44.080  1.00  0.84           H  
ATOM   3360 2HD  ARG A 224       9.103  -7.350 -43.270  1.00  0.84           H  
ATOM   3361  HE  ARG A 224      10.423  -4.804 -43.833  1.00  0.84           H  
ATOM   3362 1HH1 ARG A 224       7.942  -6.420 -41.870  1.00  0.84           H  
ATOM   3363 2HH1 ARG A 224       7.052  -4.941 -41.593  1.00  0.84           H  
ATOM   3364 1HH2 ARG A 224       9.272  -2.969 -43.480  1.00  0.84           H  
ATOM   3365 2HH2 ARG A 224       7.812  -2.966 -42.497  1.00  0.84           H  
ATOM   3366  N   GLN A 225      12.598  -9.270 -39.913  1.00  0.87           N  
ATOM   3367  CA  GLN A 225      12.869 -10.707 -39.833  1.00  0.87           C  
ATOM   3368  C   GLN A 225      13.044 -11.317 -41.231  1.00  0.87           C  
ATOM   3369  O   GLN A 225      13.938 -12.131 -41.469  1.00  0.87           O  
ATOM   3370  CB  GLN A 225      11.714 -11.413 -39.096  1.00  0.87           C  
ATOM   3371  CG  GLN A 225      11.891 -12.918 -38.896  1.00  0.87           C  
ATOM   3372  CD  GLN A 225      10.664 -13.611 -38.210  1.00  0.87           C  
ATOM   3373  OE1 GLN A 225      10.718 -13.998 -37.021  1.00  0.87           O  
ATOM   3374  NE2 GLN A 225       9.595 -13.794 -38.999  1.00  0.87           N  
ATOM   3375  H   GLN A 225      11.847  -8.869 -39.346  1.00  0.87           H  
ATOM   3376  HA  GLN A 225      13.792 -10.852 -39.275  1.00  0.87           H  
ATOM   3377 1HB  GLN A 225      11.597 -10.962 -38.103  1.00  0.87           H  
ATOM   3378 2HB  GLN A 225      10.779 -11.247 -39.630  1.00  0.87           H  
ATOM   3379 1HG  GLN A 225      12.041 -13.379 -39.872  1.00  0.87           H  
ATOM   3380 2HG  GLN A 225      12.767 -13.077 -38.267  1.00  0.87           H  
ATOM   3381 1HE2 GLN A 225       8.742 -14.283 -38.683  1.00  0.87           H  
ATOM   3382 2HE2 GLN A 225       9.617 -13.473 -39.942  1.00  0.87           H  
ATOM   3383  N   ALA A 226      12.198 -10.876 -42.161  1.00  0.89           N  
ATOM   3384  CA  ALA A 226      12.158 -11.313 -43.553  1.00  0.89           C  
ATOM   3385  C   ALA A 226      13.455 -11.071 -44.339  1.00  0.89           C  
ATOM   3386  O   ALA A 226      13.708 -11.759 -45.331  1.00  0.89           O  
ATOM   3387  CB  ALA A 226      11.034 -10.592 -44.273  1.00  0.89           C  
ATOM   3388  H   ALA A 226      11.523 -10.192 -41.863  1.00  0.89           H  
ATOM   3389  HA  ALA A 226      11.961 -12.384 -43.553  1.00  0.89           H  
ATOM   3390 1HB  ALA A 226      10.973 -10.952 -45.300  1.00  0.89           H  
ATOM   3391 2HB  ALA A 226      10.091 -10.783 -43.764  1.00  0.89           H  
ATOM   3392 3HB  ALA A 226      11.239  -9.527 -44.277  1.00  0.89           H  
ATOM   3393  N   VAL A 227      14.241 -10.061 -43.959  1.00  0.90           N  
ATOM   3394  CA  VAL A 227      15.444  -9.721 -44.710  1.00  0.90           C  
ATOM   3395  C   VAL A 227      16.695 -10.008 -43.899  1.00  0.90           C  
ATOM   3396  O   VAL A 227      17.808  -9.846 -44.401  1.00  0.90           O  
ATOM   3397  CB  VAL A 227      15.460  -8.226 -45.087  1.00  0.90           C  
ATOM   3398  CG1 VAL A 227      14.230  -7.900 -45.928  1.00  0.90           C  
ATOM   3399  CG2 VAL A 227      15.542  -7.381 -43.837  1.00  0.90           C  
ATOM   3400  H   VAL A 227      14.031  -9.541 -43.113  1.00  0.90           H  
ATOM   3401  HA  VAL A 227      15.472 -10.317 -45.621  1.00  0.90           H  
ATOM   3402  HB  VAL A 227      16.336  -8.029 -45.704  1.00  0.90           H  
ATOM   3403 1HG1 VAL A 227      14.244  -6.853 -46.221  1.00  0.90           H  
ATOM   3404 2HG1 VAL A 227      14.228  -8.524 -46.820  1.00  0.90           H  
ATOM   3405 3HG1 VAL A 227      13.331  -8.093 -45.346  1.00  0.90           H  
ATOM   3406 1HG2 VAL A 227      15.569  -6.339 -44.091  1.00  0.90           H  
ATOM   3407 2HG2 VAL A 227      14.697  -7.569 -43.251  1.00  0.90           H  
ATOM   3408 3HG2 VAL A 227      16.437  -7.635 -43.276  1.00  0.90           H  
ATOM   3409  N   ALA A 228      16.517 -10.454 -42.656  1.00  0.90           N  
ATOM   3410  CA  ALA A 228      17.631 -10.713 -41.751  1.00  0.90           C  
ATOM   3411  C   ALA A 228      18.640 -11.708 -42.279  1.00  0.90           C  
ATOM   3412  O   ALA A 228      19.842 -11.533 -42.091  1.00  0.90           O  
ATOM   3413  CB  ALA A 228      17.083 -11.208 -40.439  1.00  0.90           C  
ATOM   3414  H   ALA A 228      15.564 -10.538 -42.299  1.00  0.90           H  
ATOM   3415  HA  ALA A 228      18.158  -9.789 -41.606  1.00  0.90           H  
ATOM   3416 1HB  ALA A 228      17.893 -11.355 -39.742  1.00  0.90           H  
ATOM   3417 2HB  ALA A 228      16.389 -10.466 -40.050  1.00  0.90           H  
ATOM   3418 3HB  ALA A 228      16.554 -12.151 -40.590  1.00  0.90           H  
ATOM   3419  N   HIS A 229      18.189 -12.729 -42.984  1.00  0.90           N  
ATOM   3420  CA  HIS A 229      19.128 -13.710 -43.509  1.00  0.90           C  
ATOM   3421  C   HIS A 229      19.907 -13.142 -44.693  1.00  0.90           C  
ATOM   3422  O   HIS A 229      21.067 -13.494 -44.922  1.00  0.90           O  
ATOM   3423  CB  HIS A 229      18.382 -14.976 -43.917  1.00  0.90           C  
ATOM   3424  CG  HIS A 229      17.879 -15.770 -42.746  1.00  0.90           C  
ATOM   3425  ND1 HIS A 229      18.709 -16.557 -41.975  1.00  0.90           N  
ATOM   3426  CD2 HIS A 229      16.642 -15.885 -42.206  1.00  0.90           C  
ATOM   3427  CE1 HIS A 229      18.003 -17.135 -41.021  1.00  0.90           C  
ATOM   3428  NE2 HIS A 229      16.746 -16.743 -41.136  1.00  0.90           N  
ATOM   3429  H   HIS A 229      17.195 -12.837 -43.134  1.00  0.90           H  
ATOM   3430  HA  HIS A 229      19.848 -13.976 -42.735  1.00  0.90           H  
ATOM   3431 1HB  HIS A 229      17.529 -14.709 -44.544  1.00  0.90           H  
ATOM   3432 2HB  HIS A 229      19.039 -15.612 -44.509  1.00  0.90           H  
ATOM   3433  HD1 HIS A 229      19.689 -16.695 -42.114  1.00  0.90           H  
ATOM   3434  HD2 HIS A 229      15.676 -15.448 -42.466  1.00  0.90           H  
ATOM   3435  HE1 HIS A 229      18.482 -17.803 -40.305  1.00  0.90           H  
ATOM   3436  N   LYS A 230      19.265 -12.260 -45.458  1.00  0.90           N  
ATOM   3437  CA  LYS A 230      19.914 -11.683 -46.623  1.00  0.90           C  
ATOM   3438  C   LYS A 230      20.930 -10.649 -46.169  1.00  0.90           C  
ATOM   3439  O   LYS A 230      22.075 -10.637 -46.634  1.00  0.90           O  
ATOM   3440  CB  LYS A 230      18.869 -11.033 -47.530  1.00  0.90           C  
ATOM   3441  CG  LYS A 230      17.929 -12.014 -48.211  1.00  0.90           C  
ATOM   3442  CD  LYS A 230      16.889 -11.286 -49.054  1.00  0.90           C  
ATOM   3443  CE  LYS A 230      15.925 -12.262 -49.718  1.00  0.90           C  
ATOM   3444  NZ  LYS A 230      14.866 -11.555 -50.488  1.00  0.90           N  
ATOM   3445  H   LYS A 230      18.324 -11.978 -45.218  1.00  0.90           H  
ATOM   3446  HA  LYS A 230      20.438 -12.469 -47.167  1.00  0.90           H  
ATOM   3447 1HB  LYS A 230      18.259 -10.343 -46.943  1.00  0.90           H  
ATOM   3448 2HB  LYS A 230      19.367 -10.450 -48.301  1.00  0.90           H  
ATOM   3449 1HG  LYS A 230      18.503 -12.688 -48.848  1.00  0.90           H  
ATOM   3450 2HG  LYS A 230      17.417 -12.606 -47.450  1.00  0.90           H  
ATOM   3451 1HD  LYS A 230      16.320 -10.604 -48.416  1.00  0.90           H  
ATOM   3452 2HD  LYS A 230      17.390 -10.702 -49.827  1.00  0.90           H  
ATOM   3453 1HE  LYS A 230      16.482 -12.909 -50.394  1.00  0.90           H  
ATOM   3454 2HE  LYS A 230      15.453 -12.876 -48.949  1.00  0.90           H  
ATOM   3455 1HZ  LYS A 230      14.248 -12.232 -50.912  1.00  0.90           H  
ATOM   3456 2HZ  LYS A 230      14.338 -10.962 -49.860  1.00  0.90           H  
ATOM   3457 3HZ  LYS A 230      15.292 -10.991 -51.209  1.00  0.90           H  
ATOM   3458  N   ALA A 231      20.511  -9.793 -45.229  1.00  0.89           N  
ATOM   3459  CA  ALA A 231      21.372  -8.756 -44.686  1.00  0.89           C  
ATOM   3460  C   ALA A 231      22.553  -9.398 -43.985  1.00  0.89           C  
ATOM   3461  O   ALA A 231      23.687  -8.950 -44.133  1.00  0.89           O  
ATOM   3462  CB  ALA A 231      20.591  -7.863 -43.736  1.00  0.89           C  
ATOM   3463  H   ALA A 231      19.558  -9.865 -44.885  1.00  0.89           H  
ATOM   3464  HA  ALA A 231      21.755  -8.156 -45.511  1.00  0.89           H  
ATOM   3465 1HB  ALA A 231      21.242  -7.085 -43.338  1.00  0.89           H  
ATOM   3466 2HB  ALA A 231      19.758  -7.407 -44.270  1.00  0.89           H  
ATOM   3467 3HB  ALA A 231      20.203  -8.466 -42.929  1.00  0.89           H  
ATOM   3468  N   TRP A 232      22.309 -10.502 -43.274  1.00  0.89           N  
ATOM   3469  CA  TRP A 232      23.382 -11.202 -42.597  1.00  0.89           C  
ATOM   3470  C   TRP A 232      24.440 -11.667 -43.568  1.00  0.89           C  
ATOM   3471  O   TRP A 232      25.619 -11.347 -43.406  1.00  0.89           O  
ATOM   3472  CB  TRP A 232      22.857 -12.430 -41.861  1.00  0.89           C  
ATOM   3473  CG  TRP A 232      23.942 -13.245 -41.261  1.00  0.89           C  
ATOM   3474  CD1 TRP A 232      25.271 -12.978 -41.314  1.00  0.89           C  
ATOM   3475  CD2 TRP A 232      23.808 -14.462 -40.509  1.00  0.89           C  
ATOM   3476  NE1 TRP A 232      25.979 -13.943 -40.666  1.00  0.89           N  
ATOM   3477  CE2 TRP A 232      25.097 -14.866 -40.160  1.00  0.89           C  
ATOM   3478  CE3 TRP A 232      22.716 -15.236 -40.114  1.00  0.89           C  
ATOM   3479  CZ2 TRP A 232      25.329 -16.012 -39.426  1.00  0.89           C  
ATOM   3480  CZ3 TRP A 232      22.949 -16.387 -39.371  1.00  0.89           C  
ATOM   3481  CH2 TRP A 232      24.224 -16.763 -39.035  1.00  0.89           C  
ATOM   3482  H   TRP A 232      21.359 -10.851 -43.153  1.00  0.89           H  
ATOM   3483  HA  TRP A 232      23.839 -10.523 -41.880  1.00  0.89           H  
ATOM   3484 1HB  TRP A 232      22.166 -12.145 -41.100  1.00  0.89           H  
ATOM   3485 2HB  TRP A 232      22.312 -13.057 -42.561  1.00  0.89           H  
ATOM   3486  HD1 TRP A 232      25.708 -12.121 -41.806  1.00  0.89           H  
ATOM   3487  HE1 TRP A 232      27.022 -13.959 -40.573  1.00  0.89           H  
ATOM   3488  HE3 TRP A 232      21.700 -14.939 -40.382  1.00  0.89           H  
ATOM   3489  HZ2 TRP A 232      26.338 -16.323 -39.155  1.00  0.89           H  
ATOM   3490  HZ3 TRP A 232      22.091 -16.986 -39.063  1.00  0.89           H  
ATOM   3491  HH2 TRP A 232      24.375 -17.672 -38.453  1.00  0.89           H  
ATOM   3492  N   LYS A 233      24.031 -12.409 -44.595  1.00  0.90           N  
ATOM   3493  CA  LYS A 233      25.002 -12.939 -45.534  1.00  0.90           C  
ATOM   3494  C   LYS A 233      25.775 -11.837 -46.243  1.00  0.90           C  
ATOM   3495  O   LYS A 233      26.989 -11.948 -46.447  1.00  0.90           O  
ATOM   3496  CB  LYS A 233      24.294 -13.822 -46.555  1.00  0.90           C  
ATOM   3497  CG  LYS A 233      23.791 -15.140 -45.987  1.00  0.90           C  
ATOM   3498  CD  LYS A 233      23.042 -15.944 -47.034  1.00  0.90           C  
ATOM   3499  CE  LYS A 233      22.522 -17.254 -46.462  1.00  0.90           C  
ATOM   3500  NZ  LYS A 233      21.755 -18.033 -47.473  1.00  0.90           N  
ATOM   3501  H   LYS A 233      23.041 -12.641 -44.711  1.00  0.90           H  
ATOM   3502  HA  LYS A 233      25.715 -13.548 -44.977  1.00  0.90           H  
ATOM   3503 1HB  LYS A 233      23.428 -13.280 -46.951  1.00  0.90           H  
ATOM   3504 2HB  LYS A 233      24.962 -14.032 -47.387  1.00  0.90           H  
ATOM   3505 1HG  LYS A 233      24.636 -15.724 -45.625  1.00  0.90           H  
ATOM   3506 2HG  LYS A 233      23.129 -14.940 -45.146  1.00  0.90           H  
ATOM   3507 1HD  LYS A 233      22.193 -15.355 -47.390  1.00  0.90           H  
ATOM   3508 2HD  LYS A 233      23.698 -16.155 -47.877  1.00  0.90           H  
ATOM   3509 1HE  LYS A 233      23.364 -17.852 -46.118  1.00  0.90           H  
ATOM   3510 2HE  LYS A 233      21.871 -17.038 -45.613  1.00  0.90           H  
ATOM   3511 1HZ  LYS A 233      21.425 -18.894 -47.059  1.00  0.90           H  
ATOM   3512 2HZ  LYS A 233      20.966 -17.485 -47.787  1.00  0.90           H  
ATOM   3513 3HZ  LYS A 233      22.352 -18.246 -48.260  1.00  0.90           H  
ATOM   3514  N   GLN A 234      25.098 -10.748 -46.595  1.00  0.94           N  
ATOM   3515  CA  GLN A 234      25.803  -9.681 -47.276  1.00  0.94           C  
ATOM   3516  C   GLN A 234      26.776  -8.960 -46.335  1.00  0.94           C  
ATOM   3517  O   GLN A 234      27.907  -8.656 -46.728  1.00  0.94           O  
ATOM   3518  CB  GLN A 234      24.809  -8.732 -47.911  1.00  0.94           C  
ATOM   3519  CG  GLN A 234      24.037  -9.358 -49.063  1.00  0.94           C  
ATOM   3520  CD  GLN A 234      22.946  -8.473 -49.624  1.00  0.94           C  
ATOM   3521  OE1 GLN A 234      23.191  -7.430 -50.250  1.00  0.94           O  
ATOM   3522  NE2 GLN A 234      21.708  -8.891 -49.399  1.00  0.94           N  
ATOM   3523  H   GLN A 234      24.093 -10.674 -46.422  1.00  0.94           H  
ATOM   3524  HA  GLN A 234      26.389 -10.123 -48.079  1.00  0.94           H  
ATOM   3525 1HB  GLN A 234      24.102  -8.376 -47.159  1.00  0.94           H  
ATOM   3526 2HB  GLN A 234      25.354  -7.897 -48.307  1.00  0.94           H  
ATOM   3527 1HG  GLN A 234      24.736  -9.588 -49.864  1.00  0.94           H  
ATOM   3528 2HG  GLN A 234      23.573 -10.277 -48.703  1.00  0.94           H  
ATOM   3529 1HE2 GLN A 234      20.927  -8.366 -49.737  1.00  0.94           H  
ATOM   3530 2HE2 GLN A 234      21.562  -9.739 -48.878  1.00  0.94           H  
ATOM   3531  N   LEU A 235      26.383  -8.733 -45.075  1.00  0.99           N  
ATOM   3532  CA  LEU A 235      27.296  -8.093 -44.131  1.00  0.99           C  
ATOM   3533  C   LEU A 235      28.504  -8.992 -43.884  1.00  0.99           C  
ATOM   3534  O   LEU A 235      29.629  -8.509 -43.763  1.00  0.99           O  
ATOM   3535  CB  LEU A 235      26.629  -7.838 -42.773  1.00  0.99           C  
ATOM   3536  CG  LEU A 235      25.540  -6.776 -42.639  1.00  0.99           C  
ATOM   3537  CD1 LEU A 235      24.921  -6.947 -41.261  1.00  0.99           C  
ATOM   3538  CD2 LEU A 235      26.150  -5.370 -42.790  1.00  0.99           C  
ATOM   3539  H   LEU A 235      25.443  -8.985 -44.770  1.00  0.99           H  
ATOM   3540  HA  LEU A 235      27.638  -7.151 -44.554  1.00  0.99           H  
ATOM   3541 1HB  LEU A 235      26.195  -8.782 -42.433  1.00  0.99           H  
ATOM   3542 2HB  LEU A 235      27.411  -7.549 -42.084  1.00  0.99           H  
ATOM   3543  HG  LEU A 235      24.776  -6.925 -43.383  1.00  0.99           H  
ATOM   3544 1HD1 LEU A 235      24.138  -6.228 -41.111  1.00  0.99           H  
ATOM   3545 2HD1 LEU A 235      24.510  -7.949 -41.188  1.00  0.99           H  
ATOM   3546 3HD1 LEU A 235      25.687  -6.813 -40.504  1.00  0.99           H  
ATOM   3547 1HD2 LEU A 235      25.375  -4.614 -42.672  1.00  0.99           H  
ATOM   3548 2HD2 LEU A 235      26.903  -5.232 -42.033  1.00  0.99           H  
ATOM   3549 3HD2 LEU A 235      26.607  -5.267 -43.772  1.00  0.99           H  
ATOM   3550  N   GLN A 236      28.259 -10.309 -43.825  1.00  1.06           N  
ATOM   3551  CA  GLN A 236      29.296 -11.303 -43.571  1.00  1.06           C  
ATOM   3552  C   GLN A 236      30.331 -11.364 -44.693  1.00  1.06           C  
ATOM   3553  O   GLN A 236      31.518 -11.572 -44.439  1.00  1.06           O  
ATOM   3554  CB  GLN A 236      28.650 -12.691 -43.429  1.00  1.06           C  
ATOM   3555  CG  GLN A 236      29.584 -13.801 -43.019  1.00  1.06           C  
ATOM   3556  CD  GLN A 236      30.128 -13.608 -41.625  1.00  1.06           C  
ATOM   3557  OE1 GLN A 236      29.368 -13.515 -40.641  1.00  1.06           O  
ATOM   3558  NE2 GLN A 236      31.451 -13.559 -41.527  1.00  1.06           N  
ATOM   3559  H   GLN A 236      27.300 -10.637 -43.923  1.00  1.06           H  
ATOM   3560  HA  GLN A 236      29.808 -11.038 -42.645  1.00  1.06           H  
ATOM   3561 1HB  GLN A 236      27.857 -12.635 -42.697  1.00  1.06           H  
ATOM   3562 2HB  GLN A 236      28.194 -12.971 -44.374  1.00  1.06           H  
ATOM   3563 1HG  GLN A 236      29.039 -14.743 -43.050  1.00  1.06           H  
ATOM   3564 2HG  GLN A 236      30.422 -13.827 -43.718  1.00  1.06           H  
ATOM   3565 1HE2 GLN A 236      31.891 -13.442 -40.644  1.00  1.06           H  
ATOM   3566 2HE2 GLN A 236      32.013 -13.638 -42.353  1.00  1.06           H  
ATOM   3567  N   GLY A 237      29.873 -11.225 -45.941  1.00  1.13           N  
ATOM   3568  CA  GLY A 237      30.767 -11.287 -47.091  1.00  1.13           C  
ATOM   3569  C   GLY A 237      31.417  -9.949 -47.467  1.00  1.13           C  
ATOM   3570  O   GLY A 237      32.481  -9.932 -48.091  1.00  1.13           O  
ATOM   3571  H   GLY A 237      28.870 -11.107 -46.096  1.00  1.13           H  
ATOM   3572 1HA  GLY A 237      31.546 -12.020 -46.891  1.00  1.13           H  
ATOM   3573 2HA  GLY A 237      30.204 -11.661 -47.946  1.00  1.13           H  
ATOM   3574  N   GLY A 238      30.773  -8.837 -47.115  1.00  1.18           N  
ATOM   3575  CA  GLY A 238      31.262  -7.508 -47.465  1.00  1.18           C  
ATOM   3576  C   GLY A 238      32.015  -6.808 -46.337  1.00  1.18           C  
ATOM   3577  O   GLY A 238      32.676  -7.438 -45.506  1.00  1.18           O  
ATOM   3578  H   GLY A 238      29.880  -8.905 -46.628  1.00  1.18           H  
ATOM   3579 1HA  GLY A 238      31.909  -7.583 -48.338  1.00  1.18           H  
ATOM   3580 2HA  GLY A 238      30.412  -6.893 -47.760  1.00  1.18           H  
ATOM   3581  N   LYS A 239      31.967  -5.476 -46.366  1.00  1.21           N  
ATOM   3582  CA  LYS A 239      32.671  -4.646 -45.395  1.00  1.21           C  
ATOM   3583  C   LYS A 239      31.811  -3.498 -44.888  1.00  1.21           C  
ATOM   3584  O   LYS A 239      30.994  -2.954 -45.632  1.00  1.21           O  
ATOM   3585  CB  LYS A 239      33.941  -4.045 -46.014  1.00  1.21           C  
ATOM   3586  CG  LYS A 239      35.013  -5.042 -46.426  1.00  1.21           C  
ATOM   3587  CD  LYS A 239      36.251  -4.336 -46.956  1.00  1.21           C  
ATOM   3588  CE  LYS A 239      37.326  -5.329 -47.354  1.00  1.21           C  
ATOM   3589  NZ  LYS A 239      38.554  -4.647 -47.854  1.00  1.21           N  
ATOM   3590  H   LYS A 239      31.410  -5.028 -47.077  1.00  1.21           H  
ATOM   3591  HA  LYS A 239      32.939  -5.263 -44.541  1.00  1.21           H  
ATOM   3592 1HB  LYS A 239      33.673  -3.461 -46.892  1.00  1.21           H  
ATOM   3593 2HB  LYS A 239      34.386  -3.357 -45.301  1.00  1.21           H  
ATOM   3594 1HG  LYS A 239      35.297  -5.626 -45.560  1.00  1.21           H  
ATOM   3595 2HG  LYS A 239      34.631  -5.717 -47.187  1.00  1.21           H  
ATOM   3596 1HD  LYS A 239      35.988  -3.724 -47.818  1.00  1.21           H  
ATOM   3597 2HD  LYS A 239      36.653  -3.691 -46.187  1.00  1.21           H  
ATOM   3598 1HE  LYS A 239      37.584  -5.937 -46.486  1.00  1.21           H  
ATOM   3599 2HE  LYS A 239      36.937  -5.980 -48.137  1.00  1.21           H  
ATOM   3600 1HZ  LYS A 239      39.242  -5.339 -48.106  1.00  1.21           H  
ATOM   3601 2HZ  LYS A 239      38.323  -4.090 -48.663  1.00  1.21           H  
ATOM   3602 3HZ  LYS A 239      38.933  -4.048 -47.131  1.00  1.21           H  
ATOM   3603  N   ILE A 240      32.041  -3.084 -43.650  1.00  1.21           N  
ATOM   3604  CA  ILE A 240      31.416  -1.870 -43.153  1.00  1.21           C  
ATOM   3605  C   ILE A 240      32.538  -0.856 -43.078  1.00  1.21           C  
ATOM   3606  O   ILE A 240      33.539  -1.095 -42.397  1.00  1.21           O  
ATOM   3607  CB  ILE A 240      30.760  -2.055 -41.774  1.00  1.21           C  
ATOM   3608  CG1 ILE A 240      29.694  -3.163 -41.850  1.00  1.21           C  
ATOM   3609  CG2 ILE A 240      30.105  -0.708 -41.353  1.00  1.21           C  
ATOM   3610  CD1 ILE A 240      29.151  -3.559 -40.525  1.00  1.21           C  
ATOM   3611  H   ILE A 240      32.690  -3.604 -43.063  1.00  1.21           H  
ATOM   3612  HA  ILE A 240      30.667  -1.518 -43.861  1.00  1.21           H  
ATOM   3613  HB  ILE A 240      31.509  -2.357 -41.037  1.00  1.21           H  
ATOM   3614 1HG1 ILE A 240      28.879  -2.829 -42.464  1.00  1.21           H  
ATOM   3615 2HG1 ILE A 240      30.138  -4.046 -42.312  1.00  1.21           H  
ATOM   3616 1HG2 ILE A 240      29.621  -0.800 -40.399  1.00  1.21           H  
ATOM   3617 2HG2 ILE A 240      30.868   0.065 -41.294  1.00  1.21           H  
ATOM   3618 3HG2 ILE A 240      29.363  -0.424 -42.093  1.00  1.21           H  
ATOM   3619 1HD1 ILE A 240      28.423  -4.343 -40.648  1.00  1.21           H  
ATOM   3620 2HD1 ILE A 240      29.969  -3.923 -39.903  1.00  1.21           H  
ATOM   3621 3HD1 ILE A 240      28.681  -2.702 -40.054  1.00  1.21           H  
ATOM   3622  N   LYS A 241      32.418   0.235 -43.834  1.00  1.16           N  
ATOM   3623  CA  LYS A 241      33.441   1.293 -43.954  1.00  1.16           C  
ATOM   3624  C   LYS A 241      34.726   0.800 -44.642  1.00  1.16           C  
ATOM   3625  O   LYS A 241      35.080   1.273 -45.721  1.00  1.16           O  
ATOM   3626  CB  LYS A 241      33.784   1.896 -42.580  1.00  1.16           C  
ATOM   3627  CG  LYS A 241      34.709   3.125 -42.632  1.00  1.16           C  
ATOM   3628  CD  LYS A 241      34.946   3.702 -41.227  1.00  1.16           C  
ATOM   3629  CE  LYS A 241      33.633   4.176 -40.672  1.00  1.16           C  
ATOM   3630  NZ  LYS A 241      33.736   4.928 -39.399  1.00  1.16           N  
ATOM   3631  H   LYS A 241      31.564   0.341 -44.368  1.00  1.16           H  
ATOM   3632  HA  LYS A 241      33.028   2.092 -44.571  1.00  1.16           H  
ATOM   3633 1HB  LYS A 241      32.864   2.189 -42.069  1.00  1.16           H  
ATOM   3634 2HB  LYS A 241      34.285   1.167 -41.953  1.00  1.16           H  
ATOM   3635 1HG  LYS A 241      35.666   2.839 -43.068  1.00  1.16           H  
ATOM   3636 2HG  LYS A 241      34.258   3.892 -43.261  1.00  1.16           H  
ATOM   3637 1HD  LYS A 241      35.356   2.932 -40.567  1.00  1.16           H  
ATOM   3638 2HD  LYS A 241      35.640   4.538 -41.271  1.00  1.16           H  
ATOM   3639 1HE  LYS A 241      33.142   4.803 -41.412  1.00  1.16           H  
ATOM   3640 2HE  LYS A 241      33.023   3.294 -40.491  1.00  1.16           H  
ATOM   3641 1HZ  LYS A 241      32.766   5.157 -39.104  1.00  1.16           H  
ATOM   3642 2HZ  LYS A 241      34.160   4.360 -38.668  1.00  1.16           H  
ATOM   3643 3HZ  LYS A 241      34.269   5.764 -39.521  1.00  1.16           H  
ATOM   3644  N   GLY A 242      35.402  -0.164 -44.023  1.00  1.09           N  
ATOM   3645  CA  GLY A 242      36.600  -0.769 -44.573  1.00  1.09           C  
ATOM   3646  C   GLY A 242      36.935  -2.083 -43.869  1.00  1.09           C  
ATOM   3647  O   GLY A 242      38.035  -2.614 -44.038  1.00  1.09           O  
ATOM   3648  H   GLY A 242      35.043  -0.499 -43.139  1.00  1.09           H  
ATOM   3649 1HA  GLY A 242      36.458  -0.950 -45.638  1.00  1.09           H  
ATOM   3650 2HA  GLY A 242      37.434  -0.077 -44.472  1.00  1.09           H  
ATOM   3651  N   LYS A 243      35.978  -2.632 -43.116  1.00  1.01           N  
ATOM   3652  CA  LYS A 243      36.222  -3.872 -42.374  1.00  1.01           C  
ATOM   3653  C   LYS A 243      35.155  -4.957 -42.480  1.00  1.01           C  
ATOM   3654  O   LYS A 243      33.956  -4.709 -42.304  1.00  1.01           O  
ATOM   3655  CB  LYS A 243      36.380  -3.558 -40.881  1.00  1.01           C  
ATOM   3656  CG  LYS A 243      36.628  -4.799 -40.019  1.00  1.01           C  
ATOM   3657  CD  LYS A 243      36.858  -4.472 -38.573  1.00  1.01           C  
ATOM   3658  CE  LYS A 243      36.938  -5.749 -37.745  1.00  1.01           C  
ATOM   3659  NZ  LYS A 243      38.140  -6.564 -38.082  1.00  1.01           N  
ATOM   3660  H   LYS A 243      35.090  -2.147 -43.009  1.00  1.01           H  
ATOM   3661  HA  LYS A 243      37.152  -4.303 -42.742  1.00  1.01           H  
ATOM   3662 1HB  LYS A 243      37.213  -2.870 -40.735  1.00  1.01           H  
ATOM   3663 2HB  LYS A 243      35.476  -3.067 -40.512  1.00  1.01           H  
ATOM   3664 1HG  LYS A 243      35.753  -5.430 -40.058  1.00  1.01           H  
ATOM   3665 2HG  LYS A 243      37.473  -5.364 -40.406  1.00  1.01           H  
ATOM   3666 1HD  LYS A 243      37.769  -3.886 -38.451  1.00  1.01           H  
ATOM   3667 2HD  LYS A 243      36.014  -3.895 -38.223  1.00  1.01           H  
ATOM   3668 1HE  LYS A 243      36.965  -5.491 -36.687  1.00  1.01           H  
ATOM   3669 2HE  LYS A 243      36.043  -6.347 -37.939  1.00  1.01           H  
ATOM   3670 1HZ  LYS A 243      38.141  -7.401 -37.516  1.00  1.01           H  
ATOM   3671 2HZ  LYS A 243      38.120  -6.820 -39.064  1.00  1.01           H  
ATOM   3672 3HZ  LYS A 243      38.973  -6.030 -37.897  1.00  1.01           H  
ATOM   3673  N   THR A 244      35.601  -6.189 -42.724  1.00  0.94           N  
ATOM   3674  CA  THR A 244      34.685  -7.319 -42.692  1.00  0.94           C  
ATOM   3675  C   THR A 244      34.567  -7.745 -41.242  1.00  0.94           C  
ATOM   3676  O   THR A 244      35.572  -7.979 -40.567  1.00  0.94           O  
ATOM   3677  CB  THR A 244      35.159  -8.502 -43.558  1.00  0.94           C  
ATOM   3678  OG1 THR A 244      35.250  -8.089 -44.916  1.00  0.94           O  
ATOM   3679  CG2 THR A 244      34.160  -9.656 -43.457  1.00  0.94           C  
ATOM   3680  H   THR A 244      36.583  -6.344 -42.901  1.00  0.94           H  
ATOM   3681  HA  THR A 244      33.700  -7.009 -43.043  1.00  0.94           H  
ATOM   3682  HB  THR A 244      36.137  -8.834 -43.218  1.00  0.94           H  
ATOM   3683  HG1 THR A 244      34.330  -7.900 -45.235  1.00  0.94           H  
ATOM   3684 1HG2 THR A 244      34.492 -10.487 -44.076  1.00  0.94           H  
ATOM   3685 2HG2 THR A 244      34.078  -9.988 -42.423  1.00  0.94           H  
ATOM   3686 3HG2 THR A 244      33.178  -9.323 -43.804  1.00  0.94           H  
ATOM   3687  N   CYS A 245      33.346  -7.790 -40.755  1.00  0.89           N  
ATOM   3688  CA  CYS A 245      33.078  -8.131 -39.374  1.00  0.89           C  
ATOM   3689  C   CYS A 245      32.375  -9.475 -39.323  1.00  0.89           C  
ATOM   3690  O   CYS A 245      31.653  -9.821 -40.253  1.00  0.89           O  
ATOM   3691  CB  CYS A 245      32.199  -7.054 -38.758  1.00  0.89           C  
ATOM   3692  SG  CYS A 245      32.928  -5.374 -38.706  1.00  0.89           S  
ATOM   3693  H   CYS A 245      32.574  -7.582 -41.373  1.00  0.89           H  
ATOM   3694  HA  CYS A 245      34.016  -8.193 -38.821  1.00  0.89           H  
ATOM   3695 1HB  CYS A 245      31.282  -6.997 -39.333  1.00  0.89           H  
ATOM   3696 2HB  CYS A 245      31.941  -7.346 -37.743  1.00  0.89           H  
ATOM   3697  HG  CYS A 245      33.044  -5.212 -40.028  1.00  0.89           H  
ATOM   3698  N   ARG A 246      32.551 -10.231 -38.247  1.00  0.87           N  
ATOM   3699  CA  ARG A 246      31.808 -11.487 -38.140  1.00  0.87           C  
ATOM   3700  C   ARG A 246      30.372 -11.149 -37.778  1.00  0.87           C  
ATOM   3701  O   ARG A 246      30.146 -10.269 -36.953  1.00  0.87           O  
ATOM   3702  CB  ARG A 246      32.423 -12.417 -37.098  1.00  0.87           C  
ATOM   3703  CG  ARG A 246      33.819 -12.924 -37.455  1.00  0.87           C  
ATOM   3704  CD  ARG A 246      34.416 -13.832 -36.405  1.00  0.87           C  
ATOM   3705  NE  ARG A 246      34.721 -13.156 -35.135  1.00  0.87           N  
ATOM   3706  CZ  ARG A 246      35.253 -13.762 -34.053  1.00  0.87           C  
ATOM   3707  NH1 ARG A 246      35.544 -15.047 -34.074  1.00  0.87           N  
ATOM   3708  NH2 ARG A 246      35.482 -13.043 -32.975  1.00  0.87           N  
ATOM   3709  H   ARG A 246      33.180  -9.935 -37.510  1.00  0.87           H  
ATOM   3710  HA  ARG A 246      31.813 -11.990 -39.105  1.00  0.87           H  
ATOM   3711 1HB  ARG A 246      32.492 -11.916 -36.142  1.00  0.87           H  
ATOM   3712 2HB  ARG A 246      31.778 -13.287 -36.965  1.00  0.87           H  
ATOM   3713 1HG  ARG A 246      33.769 -13.477 -38.393  1.00  0.87           H  
ATOM   3714 2HG  ARG A 246      34.486 -12.068 -37.578  1.00  0.87           H  
ATOM   3715 1HD  ARG A 246      33.716 -14.639 -36.195  1.00  0.87           H  
ATOM   3716 2HD  ARG A 246      35.343 -14.255 -36.789  1.00  0.87           H  
ATOM   3717  HE  ARG A 246      34.518 -12.147 -35.026  1.00  0.87           H  
ATOM   3718 1HH1 ARG A 246      35.368 -15.589 -34.906  1.00  0.87           H  
ATOM   3719 2HH1 ARG A 246      35.943 -15.485 -33.258  1.00  0.87           H  
ATOM   3720 1HH2 ARG A 246      35.242 -12.039 -33.004  1.00  0.87           H  
ATOM   3721 2HH2 ARG A 246      35.878 -13.456 -32.151  1.00  0.87           H  
ATOM   3722  N   VAL A 247      29.397 -11.808 -38.396  1.00  0.90           N  
ATOM   3723  CA  VAL A 247      28.000 -11.488 -38.107  1.00  0.90           C  
ATOM   3724  C   VAL A 247      27.183 -12.714 -37.697  1.00  0.90           C  
ATOM   3725  O   VAL A 247      27.350 -13.800 -38.261  1.00  0.90           O  
ATOM   3726  CB  VAL A 247      27.348 -10.785 -39.322  1.00  0.90           C  
ATOM   3727  CG1 VAL A 247      25.851 -10.430 -39.031  1.00  0.90           C  
ATOM   3728  CG2 VAL A 247      28.142  -9.547 -39.663  1.00  0.90           C  
ATOM   3729  H   VAL A 247      29.599 -12.516 -39.101  1.00  0.90           H  
ATOM   3730  HA  VAL A 247      27.984 -10.787 -37.285  1.00  0.90           H  
ATOM   3731  HB  VAL A 247      27.369 -11.454 -40.171  1.00  0.90           H  
ATOM   3732 1HG1 VAL A 247      25.421  -9.948 -39.904  1.00  0.90           H  
ATOM   3733 2HG1 VAL A 247      25.288 -11.334 -38.813  1.00  0.90           H  
ATOM   3734 3HG1 VAL A 247      25.797  -9.752 -38.175  1.00  0.90           H  
ATOM   3735 1HG2 VAL A 247      27.700  -9.077 -40.504  1.00  0.90           H  
ATOM   3736 2HG2 VAL A 247      28.136  -8.880 -38.824  1.00  0.90           H  
ATOM   3737 3HG2 VAL A 247      29.160  -9.815 -39.903  1.00  0.90           H  
ATOM   3738  N   ARG A 248      26.336 -12.553 -36.681  1.00  1.01           N  
ATOM   3739  CA  ARG A 248      25.454 -13.636 -36.253  1.00  1.01           C  
ATOM   3740  C   ARG A 248      24.022 -13.162 -36.046  1.00  1.01           C  
ATOM   3741  O   ARG A 248      23.776 -12.059 -35.557  1.00  1.01           O  
ATOM   3742  CB  ARG A 248      25.944 -14.273 -34.958  1.00  1.01           C  
ATOM   3743  CG  ARG A 248      27.281 -15.004 -35.035  1.00  1.01           C  
ATOM   3744  CD  ARG A 248      27.129 -16.244 -35.837  1.00  1.01           C  
ATOM   3745  NE  ARG A 248      28.336 -17.047 -35.892  1.00  1.01           N  
ATOM   3746  CZ  ARG A 248      29.329 -16.918 -36.798  1.00  1.01           C  
ATOM   3747  NH1 ARG A 248      29.290 -15.994 -37.737  1.00  1.01           N  
ATOM   3748  NH2 ARG A 248      30.362 -17.745 -36.741  1.00  1.01           N  
ATOM   3749  H   ARG A 248      26.311 -11.646 -36.214  1.00  1.01           H  
ATOM   3750  HA  ARG A 248      25.448 -14.400 -37.028  1.00  1.01           H  
ATOM   3751 1HB  ARG A 248      26.038 -13.499 -34.195  1.00  1.01           H  
ATOM   3752 2HB  ARG A 248      25.198 -14.986 -34.605  1.00  1.01           H  
ATOM   3753 1HG  ARG A 248      28.036 -14.373 -35.500  1.00  1.01           H  
ATOM   3754 2HG  ARG A 248      27.606 -15.280 -34.032  1.00  1.01           H  
ATOM   3755 1HD  ARG A 248      26.334 -16.854 -35.412  1.00  1.01           H  
ATOM   3756 2HD  ARG A 248      26.863 -15.970 -36.852  1.00  1.01           H  
ATOM   3757  HE  ARG A 248      28.433 -17.779 -35.203  1.00  1.01           H  
ATOM   3758 1HH1 ARG A 248      28.510 -15.321 -37.801  1.00  1.01           H  
ATOM   3759 2HH1 ARG A 248      30.043 -15.935 -38.400  1.00  1.01           H  
ATOM   3760 1HH2 ARG A 248      30.399 -18.458 -36.026  1.00  1.01           H  
ATOM   3761 2HH2 ARG A 248      31.110 -17.665 -37.413  1.00  1.01           H  
ATOM   3762  N   LEU A 249      23.065 -14.016 -36.394  1.00  1.20           N  
ATOM   3763  CA  LEU A 249      21.657 -13.686 -36.201  1.00  1.20           C  
ATOM   3764  C   LEU A 249      21.122 -14.186 -34.870  1.00  1.20           C  
ATOM   3765  O   LEU A 249      20.963 -15.386 -34.639  1.00  1.20           O  
ATOM   3766  CB  LEU A 249      20.845 -14.245 -37.369  1.00  1.20           C  
ATOM   3767  CG  LEU A 249      19.348 -14.065 -37.321  1.00  1.20           C  
ATOM   3768  CD1 LEU A 249      19.010 -12.633 -37.275  1.00  1.20           C  
ATOM   3769  CD2 LEU A 249      18.739 -14.682 -38.573  1.00  1.20           C  
ATOM   3770  H   LEU A 249      23.314 -14.906 -36.807  1.00  1.20           H  
ATOM   3771  HA  LEU A 249      21.555 -12.603 -36.205  1.00  1.20           H  
ATOM   3772 1HB  LEU A 249      21.188 -13.755 -38.273  1.00  1.20           H  
ATOM   3773 2HB  LEU A 249      21.042 -15.308 -37.445  1.00  1.20           H  
ATOM   3774  HG  LEU A 249      18.955 -14.543 -36.435  1.00  1.20           H  
ATOM   3775 1HD1 LEU A 249      17.961 -12.546 -37.257  1.00  1.20           H  
ATOM   3776 2HD1 LEU A 249      19.434 -12.179 -36.389  1.00  1.20           H  
ATOM   3777 3HD1 LEU A 249      19.388 -12.153 -38.145  1.00  1.20           H  
ATOM   3778 1HD2 LEU A 249      17.655 -14.561 -38.554  1.00  1.20           H  
ATOM   3779 2HD2 LEU A 249      19.141 -14.188 -39.463  1.00  1.20           H  
ATOM   3780 3HD2 LEU A 249      18.984 -15.740 -38.606  1.00  1.20           H  
ATOM   3781  N   LEU A 250      20.811 -13.248 -33.989  1.00  1.47           N  
ATOM   3782  CA  LEU A 250      20.394 -13.562 -32.635  1.00  1.47           C  
ATOM   3783  C   LEU A 250      18.887 -13.717 -32.536  1.00  1.47           C  
ATOM   3784  O   LEU A 250      18.198 -12.940 -31.859  1.00  1.47           O  
ATOM   3785  CB  LEU A 250      20.856 -12.465 -31.690  1.00  1.47           C  
ATOM   3786  CG  LEU A 250      22.334 -12.189 -31.635  1.00  1.47           C  
ATOM   3787  CD1 LEU A 250      22.562 -11.069 -30.669  1.00  1.47           C  
ATOM   3788  CD2 LEU A 250      23.069 -13.429 -31.197  1.00  1.47           C  
ATOM   3789  H   LEU A 250      20.890 -12.274 -34.263  1.00  1.47           H  
ATOM   3790  HA  LEU A 250      20.853 -14.502 -32.338  1.00  1.47           H  
ATOM   3791 1HB  LEU A 250      20.353 -11.543 -31.957  1.00  1.47           H  
ATOM   3792 2HB  LEU A 250      20.573 -12.748 -30.715  1.00  1.47           H  
ATOM   3793  HG  LEU A 250      22.695 -11.879 -32.621  1.00  1.47           H  
ATOM   3794 1HD1 LEU A 250      23.618 -10.874 -30.610  1.00  1.47           H  
ATOM   3795 2HD1 LEU A 250      22.032 -10.180 -31.002  1.00  1.47           H  
ATOM   3796 3HD1 LEU A 250      22.207 -11.358 -29.697  1.00  1.47           H  
ATOM   3797 1HD2 LEU A 250      24.139 -13.218 -31.149  1.00  1.47           H  
ATOM   3798 2HD2 LEU A 250      22.714 -13.733 -30.209  1.00  1.47           H  
ATOM   3799 3HD2 LEU A 250      22.887 -14.231 -31.913  1.00  1.47           H  
ATOM   3800  N   LYS A 251      18.400 -14.738 -33.221  1.00  1.81           N  
ATOM   3801  CA  LYS A 251      16.981 -15.036 -33.297  1.00  1.81           C  
ATOM   3802  C   LYS A 251      16.607 -16.050 -32.223  1.00  1.81           C  
ATOM   3803  O   LYS A 251      16.106 -15.659 -31.167  1.00  1.81           O  
ATOM   3804  OXT LYS A 251      17.217 -17.116 -32.221  1.00  1.81           O  
ATOM   3805  CB  LYS A 251      16.628 -15.548 -34.696  1.00  1.81           C  
ATOM   3806  CG  LYS A 251      15.154 -15.814 -34.938  1.00  1.81           C  
ATOM   3807  CD  LYS A 251      14.913 -16.279 -36.375  1.00  1.81           C  
ATOM   3808  CE  LYS A 251      13.439 -16.567 -36.630  1.00  1.81           C  
ATOM   3809  NZ  LYS A 251      13.210 -17.090 -38.004  1.00  1.81           N  
ATOM   3810  H   LYS A 251      19.087 -15.302 -33.729  1.00  1.81           H  
ATOM   3811  HA  LYS A 251      16.418 -14.120 -33.111  1.00  1.81           H  
ATOM   3812 1HB  LYS A 251      16.926 -14.805 -35.428  1.00  1.81           H  
ATOM   3813 2HB  LYS A 251      17.187 -16.460 -34.908  1.00  1.81           H  
ATOM   3814 1HG  LYS A 251      14.802 -16.585 -34.251  1.00  1.81           H  
ATOM   3815 2HG  LYS A 251      14.582 -14.900 -34.756  1.00  1.81           H  
ATOM   3816 1HD  LYS A 251      15.247 -15.503 -37.068  1.00  1.81           H  
ATOM   3817 2HD  LYS A 251      15.490 -17.184 -36.570  1.00  1.81           H  
ATOM   3818 1HE  LYS A 251      13.083 -17.300 -35.907  1.00  1.81           H  
ATOM   3819 2HE  LYS A 251      12.870 -15.643 -36.506  1.00  1.81           H  
ATOM   3820 1HZ  LYS A 251      12.224 -17.264 -38.137  1.00  1.81           H  
ATOM   3821 2HZ  LYS A 251      13.530 -16.414 -38.686  1.00  1.81           H  
ATOM   3822 3HZ  LYS A 251      13.723 -17.951 -38.124  1.00  1.81           H  
TER    3823
ENDMDL

REMARK ID 91261 MODEL 2 2021-07-10_00000106_1_19
PFRMAT TS
TARGET 2021-07-10_00000106_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.335  -0.211  -0.038  1.00  9.84           N  
ATOM      2  CA  GLY A   1       1.605  -0.634   0.539  1.00  9.84           C  
ATOM      3  C   GLY A   1       2.679   0.391   0.217  1.00  9.84           C  
ATOM      4  O   GLY A   1       3.467   0.783   1.081  1.00  9.84           O  
ATOM      5  H   GLY A   1       0.187   0.783  -0.166  1.00  9.84           H  
ATOM      6 1HA  GLY A   1       1.501  -0.737   1.620  1.00  9.84           H  
ATOM      7 2HA  GLY A   1       1.887  -1.608   0.142  1.00  9.84           H  
ATOM      8  N   GLY A   2       2.710   0.810  -1.042  1.00  9.39           N  
ATOM      9  CA  GLY A   2       3.651   1.824  -1.497  1.00  9.39           C  
ATOM     10  C   GLY A   2       3.003   3.204  -1.371  1.00  9.39           C  
ATOM     11  O   GLY A   2       1.942   3.318  -0.757  1.00  9.39           O  
ATOM     12  H   GLY A   2       2.042   0.420  -1.693  1.00  9.39           H  
ATOM     13 1HA  GLY A   2       4.559   1.780  -0.896  1.00  9.39           H  
ATOM     14 2HA  GLY A   2       3.924   1.616  -2.527  1.00  9.39           H  
ATOM     15  N   SER A   3       3.601   4.248  -1.963  1.00  8.77           N  
ATOM     16  CA  SER A   3       4.838   4.200  -2.749  1.00  8.77           C  
ATOM     17  C   SER A   3       5.559   5.526  -2.705  1.00  8.77           C  
ATOM     18  O   SER A   3       4.930   6.583  -2.674  1.00  8.77           O  
ATOM     19  CB  SER A   3       4.580   3.904  -4.215  1.00  8.77           C  
ATOM     20  OG  SER A   3       5.800   3.911  -4.914  1.00  8.77           O  
ATOM     21  H   SER A   3       3.151   5.147  -1.869  1.00  8.77           H  
ATOM     22  HA  SER A   3       5.506   3.447  -2.330  1.00  8.77           H  
ATOM     23 1HB  SER A   3       4.093   2.946  -4.343  1.00  8.77           H  
ATOM     24 2HB  SER A   3       3.918   4.664  -4.630  1.00  8.77           H  
ATOM     25  HG  SER A   3       5.597   3.682  -5.843  1.00  8.77           H  
ATOM     26  N   THR A   4       6.886   5.479  -2.795  1.00  7.96           N  
ATOM     27  CA  THR A   4       7.668   6.706  -2.827  1.00  7.96           C  
ATOM     28  C   THR A   4       7.532   7.430  -4.172  1.00  7.96           C  
ATOM     29  O   THR A   4       7.876   8.607  -4.315  1.00  7.96           O  
ATOM     30  CB  THR A   4       9.136   6.454  -2.463  1.00  7.96           C  
ATOM     31  OG1 THR A   4       9.722   5.491  -3.357  1.00  7.96           O  
ATOM     32  CG2 THR A   4       9.239   5.962  -1.036  1.00  7.96           C  
ATOM     33  H   THR A   4       7.357   4.586  -2.839  1.00  7.96           H  
ATOM     34  HA  THR A   4       7.263   7.353  -2.056  1.00  7.96           H  
ATOM     35  HB  THR A   4       9.670   7.388  -2.566  1.00  7.96           H  
ATOM     36  HG1 THR A   4      10.680   5.350  -3.133  1.00  7.96           H  
ATOM     37 1HG2 THR A   4      10.278   5.799  -0.776  1.00  7.96           H  
ATOM     38 2HG2 THR A   4       8.811   6.702  -0.375  1.00  7.96           H  
ATOM     39 3HG2 THR A   4       8.694   5.026  -0.936  1.00  7.96           H  
ATOM     40  N   ASP A   5       6.920   6.755  -5.142  1.00  6.93           N  
ATOM     41  CA  ASP A   5       6.629   7.356  -6.435  1.00  6.93           C  
ATOM     42  C   ASP A   5       5.694   8.560  -6.258  1.00  6.93           C  
ATOM     43  O   ASP A   5       5.613   9.427  -7.129  1.00  6.93           O  
ATOM     44  CB  ASP A   5       5.952   6.343  -7.360  1.00  6.93           C  
ATOM     45  CG  ASP A   5       6.880   5.237  -7.877  1.00  6.93           C  
ATOM     46  OD1 ASP A   5       8.081   5.361  -7.768  1.00  6.93           O  
ATOM     47  OD2 ASP A   5       6.361   4.256  -8.354  1.00  6.93           O  
ATOM     48  H   ASP A   5       6.648   5.787  -4.980  1.00  6.93           H  
ATOM     49  HA  ASP A   5       7.561   7.699  -6.885  1.00  6.93           H  
ATOM     50 1HB  ASP A   5       5.120   5.883  -6.831  1.00  6.93           H  
ATOM     51 2HB  ASP A   5       5.533   6.871  -8.217  1.00  6.93           H  
ATOM     52  N   ALA A   6       4.953   8.588  -5.140  1.00  5.71           N  
ATOM     53  CA  ALA A   6       3.995   9.638  -4.856  1.00  5.71           C  
ATOM     54  C   ALA A   6       4.361  10.468  -3.617  1.00  5.71           C  
ATOM     55  O   ALA A   6       3.468  10.998  -2.952  1.00  5.71           O  
ATOM     56  CB  ALA A   6       2.628   9.016  -4.659  1.00  5.71           C  
ATOM     57  H   ALA A   6       5.061   7.858  -4.434  1.00  5.71           H  
ATOM     58  HA  ALA A   6       3.969  10.313  -5.710  1.00  5.71           H  
ATOM     59 1HB  ALA A   6       1.894   9.800  -4.478  1.00  5.71           H  
ATOM     60 2HB  ALA A   6       2.351   8.457  -5.551  1.00  5.71           H  
ATOM     61 3HB  ALA A   6       2.665   8.342  -3.801  1.00  5.71           H  
ATOM     62  N   LEU A   7       5.653  10.617  -3.304  1.00  4.44           N  
ATOM     63  CA  LEU A   7       5.993  11.427  -2.130  1.00  4.44           C  
ATOM     64  C   LEU A   7       5.512  12.880  -2.280  1.00  4.44           C  
ATOM     65  O   LEU A   7       5.529  13.426  -3.384  1.00  4.44           O  
ATOM     66  CB  LEU A   7       7.510  11.445  -1.864  1.00  4.44           C  
ATOM     67  CG  LEU A   7       8.103  10.145  -1.406  1.00  4.44           C  
ATOM     68  CD1 LEU A   7       9.580  10.253  -1.313  1.00  4.44           C  
ATOM     69  CD2 LEU A   7       7.523   9.754  -0.080  1.00  4.44           C  
ATOM     70  H   LEU A   7       6.381  10.142  -3.843  1.00  4.44           H  
ATOM     71  HA  LEU A   7       5.508  10.945  -1.291  1.00  4.44           H  
ATOM     72 1HB  LEU A   7       8.013  11.713  -2.793  1.00  4.44           H  
ATOM     73 2HB  LEU A   7       7.743  12.208  -1.125  1.00  4.44           H  
ATOM     74  HG  LEU A   7       7.882   9.424  -2.111  1.00  4.44           H  
ATOM     75 1HD1 LEU A   7       9.971   9.307  -1.017  1.00  4.44           H  
ATOM     76 2HD1 LEU A   7       9.996  10.525  -2.288  1.00  4.44           H  
ATOM     77 3HD1 LEU A   7       9.839  11.004  -0.580  1.00  4.44           H  
ATOM     78 1HD2 LEU A   7       7.946   8.806   0.231  1.00  4.44           H  
ATOM     79 2HD2 LEU A   7       7.762  10.517   0.658  1.00  4.44           H  
ATOM     80 3HD2 LEU A   7       6.441   9.657  -0.169  1.00  4.44           H  
ATOM     81  N   PRO A   8       5.084  13.522  -1.175  1.00  3.30           N  
ATOM     82  CA  PRO A   8       4.611  14.893  -1.078  1.00  3.30           C  
ATOM     83  C   PRO A   8       5.730  15.925  -1.294  1.00  3.30           C  
ATOM     84  O   PRO A   8       6.911  15.609  -1.130  1.00  3.30           O  
ATOM     85  CB  PRO A   8       4.041  14.916   0.341  1.00  3.30           C  
ATOM     86  CG  PRO A   8       4.766  13.873   1.085  1.00  3.30           C  
ATOM     87  CD  PRO A   8       5.013  12.790   0.112  1.00  3.30           C  
ATOM     88  HA  PRO A   8       3.806  15.016  -1.817  1.00  3.30           H  
ATOM     89 1HB  PRO A   8       4.212  15.879   0.791  1.00  3.30           H  
ATOM     90 2HB  PRO A   8       2.951  14.761   0.321  1.00  3.30           H  
ATOM     91 1HG  PRO A   8       5.683  14.277   1.451  1.00  3.30           H  
ATOM     92 2HG  PRO A   8       4.176  13.563   1.963  1.00  3.30           H  
ATOM     93 1HD  PRO A   8       5.961  12.322   0.379  1.00  3.30           H  
ATOM     94 2HD  PRO A   8       4.166  12.082   0.111  1.00  3.30           H  
ATOM     95  N   PRO A   9       5.384  17.192  -1.596  1.00  2.39           N  
ATOM     96  CA  PRO A   9       6.288  18.296  -1.917  1.00  2.39           C  
ATOM     97  C   PRO A   9       7.075  18.853  -0.736  1.00  2.39           C  
ATOM     98  O   PRO A   9       6.836  19.975  -0.268  1.00  2.39           O  
ATOM     99  CB  PRO A   9       5.316  19.330  -2.495  1.00  2.39           C  
ATOM    100  CG  PRO A   9       4.010  19.075  -1.776  1.00  2.39           C  
ATOM    101  CD  PRO A   9       3.939  17.581  -1.621  1.00  2.39           C  
ATOM    102  HA  PRO A   9       6.984  17.954  -2.698  1.00  2.39           H  
ATOM    103 1HB  PRO A   9       5.699  20.346  -2.313  1.00  2.39           H  
ATOM    104 2HB  PRO A   9       5.238  19.208  -3.583  1.00  2.39           H  
ATOM    105 1HG  PRO A   9       3.985  19.580  -0.817  1.00  2.39           H  
ATOM    106 2HG  PRO A   9       3.165  19.484  -2.353  1.00  2.39           H  
ATOM    107 1HD  PRO A   9       3.423  17.366  -0.681  1.00  2.39           H  
ATOM    108 2HD  PRO A   9       3.423  17.148  -2.486  1.00  2.39           H  
ATOM    109  N   ILE A  10       8.018  18.044  -0.274  1.00  1.73           N  
ATOM    110  CA  ILE A  10       8.859  18.392   0.859  1.00  1.73           C  
ATOM    111  C   ILE A  10      10.330  18.510   0.470  1.00  1.73           C  
ATOM    112  O   ILE A  10      10.910  17.588  -0.108  1.00  1.73           O  
ATOM    113  CB  ILE A  10       8.726  17.321   1.923  1.00  1.73           C  
ATOM    114  CG1 ILE A  10       7.310  17.221   2.305  1.00  1.73           C  
ATOM    115  CG2 ILE A  10       9.564  17.684   3.149  1.00  1.73           C  
ATOM    116  CD1 ILE A  10       7.044  16.065   3.107  1.00  1.73           C  
ATOM    117  H   ILE A  10       8.109  17.126  -0.710  1.00  1.73           H  
ATOM    118  HA  ILE A  10       8.526  19.342   1.259  1.00  1.73           H  
ATOM    119  HB  ILE A  10       9.039  16.358   1.525  1.00  1.73           H  
ATOM    120 1HG1 ILE A  10       7.025  18.114   2.865  1.00  1.73           H  
ATOM    121 2HG1 ILE A  10       6.701  17.149   1.418  1.00  1.73           H  
ATOM    122 1HG2 ILE A  10       9.437  16.935   3.901  1.00  1.73           H  
ATOM    123 2HG2 ILE A  10      10.613  17.752   2.879  1.00  1.73           H  
ATOM    124 3HG2 ILE A  10       9.232  18.635   3.544  1.00  1.73           H  
ATOM    125 1HD1 ILE A  10       5.990  16.030   3.374  1.00  1.73           H  
ATOM    126 2HD1 ILE A  10       7.321  15.180   2.556  1.00  1.73           H  
ATOM    127 3HD1 ILE A  10       7.638  16.125   3.972  1.00  1.73           H  
ATOM    128  N   GLU A  11      10.941  19.643   0.782  1.00  1.30           N  
ATOM    129  CA  GLU A  11      12.360  19.815   0.487  1.00  1.30           C  
ATOM    130  C   GLU A  11      13.153  18.983   1.480  1.00  1.30           C  
ATOM    131  O   GLU A  11      12.869  19.057   2.670  1.00  1.30           O  
ATOM    132  CB  GLU A  11      12.776  21.285   0.600  1.00  1.30           C  
ATOM    133  CG  GLU A  11      14.248  21.543   0.268  1.00  1.30           C  
ATOM    134  CD  GLU A  11      14.658  22.985   0.396  1.00  1.30           C  
ATOM    135  OE1 GLU A  11      13.823  23.812   0.666  1.00  1.30           O  
ATOM    136  OE2 GLU A  11      15.830  23.254   0.236  1.00  1.30           O  
ATOM    137  H   GLU A  11      10.414  20.372   1.266  1.00  1.30           H  
ATOM    138  HA  GLU A  11      12.564  19.453  -0.520  1.00  1.30           H  
ATOM    139 1HB  GLU A  11      12.169  21.884  -0.078  1.00  1.30           H  
ATOM    140 2HB  GLU A  11      12.579  21.640   1.607  1.00  1.30           H  
ATOM    141 1HG  GLU A  11      14.866  20.954   0.945  1.00  1.30           H  
ATOM    142 2HG  GLU A  11      14.446  21.201  -0.746  1.00  1.30           H  
ATOM    143  N   GLN A  12      14.150  18.219   1.024  1.00  1.03           N  
ATOM    144  CA  GLN A  12      14.955  17.455   1.981  1.00  1.03           C  
ATOM    145  C   GLN A  12      16.437  17.835   1.978  1.00  1.03           C  
ATOM    146  O   GLN A  12      17.136  17.697   0.961  1.00  1.03           O  
ATOM    147  CB  GLN A  12      14.799  15.948   1.751  1.00  1.03           C  
ATOM    148  CG  GLN A  12      15.621  15.136   2.726  1.00  1.03           C  
ATOM    149  CD  GLN A  12      15.331  13.642   2.728  1.00  1.03           C  
ATOM    150  OE1 GLN A  12      15.187  13.083   3.820  1.00  1.03           O  
ATOM    151  NE2 GLN A  12      15.242  13.012   1.567  1.00  1.03           N  
ATOM    152  H   GLN A  12      14.341  18.170   0.034  1.00  1.03           H  
ATOM    153  HA  GLN A  12      14.581  17.664   2.979  1.00  1.03           H  
ATOM    154 1HB  GLN A  12      13.750  15.667   1.859  1.00  1.03           H  
ATOM    155 2HB  GLN A  12      15.113  15.697   0.740  1.00  1.03           H  
ATOM    156 1HG  GLN A  12      16.672  15.278   2.481  1.00  1.03           H  
ATOM    157 2HG  GLN A  12      15.431  15.519   3.733  1.00  1.03           H  
ATOM    158 1HE2 GLN A  12      15.052  12.030   1.536  1.00  1.03           H  
ATOM    159 2HE2 GLN A  12      15.355  13.524   0.713  1.00  1.03           H  
ATOM    160  N   GLN A  13      16.898  18.287   3.149  1.00  0.87           N  
ATOM    161  CA  GLN A  13      18.274  18.734   3.342  1.00  0.87           C  
ATOM    162  C   GLN A  13      19.005  17.871   4.360  1.00  0.87           C  
ATOM    163  O   GLN A  13      18.410  17.430   5.344  1.00  0.87           O  
ATOM    164  CB  GLN A  13      18.288  20.179   3.865  1.00  0.87           C  
ATOM    165  CG  GLN A  13      17.656  21.209   2.950  1.00  0.87           C  
ATOM    166  CD  GLN A  13      17.691  22.612   3.543  1.00  0.87           C  
ATOM    167  OE1 GLN A  13      18.150  22.818   4.682  1.00  0.87           O  
ATOM    168  NE2 GLN A  13      17.207  23.587   2.781  1.00  0.87           N  
ATOM    169  H   GLN A  13      16.239  18.373   3.926  1.00  0.87           H  
ATOM    170  HA  GLN A  13      18.804  18.672   2.397  1.00  0.87           H  
ATOM    171 1HB  GLN A  13      17.765  20.217   4.817  1.00  0.87           H  
ATOM    172 2HB  GLN A  13      19.324  20.481   4.043  1.00  0.87           H  
ATOM    173 1HG  GLN A  13      18.195  21.228   2.010  1.00  0.87           H  
ATOM    174 2HG  GLN A  13      16.613  20.939   2.776  1.00  0.87           H  
ATOM    175 1HE2 GLN A  13      17.194  24.528   3.113  1.00  0.87           H  
ATOM    176 2HE2 GLN A  13      16.827  23.387   1.848  1.00  0.87           H  
ATOM    177  N   PHE A  14      20.285  17.635   4.099  1.00  0.80           N  
ATOM    178  CA  PHE A  14      21.188  16.914   5.000  1.00  0.80           C  
ATOM    179  C   PHE A  14      22.387  17.702   5.479  1.00  0.80           C  
ATOM    180  O   PHE A  14      23.176  18.216   4.688  1.00  0.80           O  
ATOM    181  CB  PHE A  14      21.633  15.590   4.401  1.00  0.80           C  
ATOM    182  CG  PHE A  14      20.677  14.464   4.535  1.00  0.80           C  
ATOM    183  CD1 PHE A  14      19.533  14.317   3.817  1.00  0.80           C  
ATOM    184  CD2 PHE A  14      21.042  13.455   5.393  1.00  0.80           C  
ATOM    185  CE1 PHE A  14      18.749  13.171   4.001  1.00  0.80           C  
ATOM    186  CE2 PHE A  14      20.285  12.330   5.565  1.00  0.80           C  
ATOM    187  CZ  PHE A  14      19.130  12.186   4.870  1.00  0.80           C  
ATOM    188  H   PHE A  14      20.666  18.047   3.246  1.00  0.80           H  
ATOM    189  HA  PHE A  14      20.612  16.658   5.883  1.00  0.80           H  
ATOM    190 1HB  PHE A  14      21.870  15.718   3.345  1.00  0.80           H  
ATOM    191 2HB  PHE A  14      22.532  15.298   4.909  1.00  0.80           H  
ATOM    192  HD1 PHE A  14      19.234  15.090   3.115  1.00  0.80           H  
ATOM    193  HD2 PHE A  14      21.964  13.574   5.934  1.00  0.80           H  
ATOM    194  HE1 PHE A  14      17.840  13.044   3.447  1.00  0.80           H  
ATOM    195  HE2 PHE A  14      20.606  11.560   6.248  1.00  0.80           H  
ATOM    196  HZ  PHE A  14      18.515  11.295   4.998  1.00  0.80           H  
ATOM    197  N   TYR A  15      22.548  17.733   6.789  1.00  0.78           N  
ATOM    198  CA  TYR A  15      23.655  18.431   7.412  1.00  0.78           C  
ATOM    199  C   TYR A  15      24.642  17.447   8.003  1.00  0.78           C  
ATOM    200  O   TYR A  15      24.307  16.672   8.904  1.00  0.78           O  
ATOM    201  CB  TYR A  15      23.104  19.385   8.454  1.00  0.78           C  
ATOM    202  CG  TYR A  15      22.335  20.528   7.832  1.00  0.78           C  
ATOM    203  CD1 TYR A  15      21.038  20.345   7.442  1.00  0.78           C  
ATOM    204  CD2 TYR A  15      22.928  21.751   7.670  1.00  0.78           C  
ATOM    205  CE1 TYR A  15      20.321  21.394   6.884  1.00  0.78           C  
ATOM    206  CE2 TYR A  15      22.229  22.799   7.125  1.00  0.78           C  
ATOM    207  CZ  TYR A  15      20.927  22.626   6.730  1.00  0.78           C  
ATOM    208  OH  TYR A  15      20.228  23.682   6.184  1.00  0.78           O  
ATOM    209  H   TYR A  15      21.847  17.277   7.376  1.00  0.78           H  
ATOM    210  HA  TYR A  15      24.179  19.008   6.655  1.00  0.78           H  
ATOM    211 1HB  TYR A  15      22.426  18.844   9.112  1.00  0.78           H  
ATOM    212 2HB  TYR A  15      23.906  19.783   9.056  1.00  0.78           H  
ATOM    213  HD1 TYR A  15      20.584  19.365   7.570  1.00  0.78           H  
ATOM    214  HD2 TYR A  15      23.948  21.881   7.972  1.00  0.78           H  
ATOM    215  HE1 TYR A  15      19.290  21.250   6.570  1.00  0.78           H  
ATOM    216  HE2 TYR A  15      22.708  23.764   6.999  1.00  0.78           H  
ATOM    217  HH  TYR A  15      19.427  23.350   5.726  1.00  0.78           H  
ATOM    218  N   GLU A  16      25.865  17.457   7.492  1.00  0.79           N  
ATOM    219  CA  GLU A  16      26.831  16.488   7.987  1.00  0.79           C  
ATOM    220  C   GLU A  16      27.416  16.988   9.300  1.00  0.79           C  
ATOM    221  O   GLU A  16      27.848  18.140   9.392  1.00  0.79           O  
ATOM    222  CB  GLU A  16      27.927  16.212   6.954  1.00  0.79           C  
ATOM    223  CG  GLU A  16      28.909  15.098   7.358  1.00  0.79           C  
ATOM    224  CD  GLU A  16      29.955  14.798   6.303  1.00  0.79           C  
ATOM    225  OE1 GLU A  16      30.744  15.665   6.013  1.00  0.79           O  
ATOM    226  OE2 GLU A  16      29.964  13.699   5.792  1.00  0.79           O  
ATOM    227  H   GLU A  16      26.107  18.116   6.762  1.00  0.79           H  
ATOM    228  HA  GLU A  16      26.311  15.557   8.169  1.00  0.79           H  
ATOM    229 1HB  GLU A  16      27.467  15.928   6.007  1.00  0.79           H  
ATOM    230 2HB  GLU A  16      28.502  17.121   6.782  1.00  0.79           H  
ATOM    231 1HG  GLU A  16      29.416  15.394   8.276  1.00  0.79           H  
ATOM    232 2HG  GLU A  16      28.341  14.187   7.574  1.00  0.79           H  
ATOM    233  N   THR A  17      27.382  16.135  10.319  1.00  0.81           N  
ATOM    234  CA  THR A  17      27.873  16.510  11.643  1.00  0.81           C  
ATOM    235  C   THR A  17      28.191  15.336  12.554  1.00  0.81           C  
ATOM    236  O   THR A  17      27.518  14.311  12.516  1.00  0.81           O  
ATOM    237  CB  THR A  17      26.842  17.389  12.363  1.00  0.81           C  
ATOM    238  OG1 THR A  17      27.373  17.785  13.636  1.00  0.81           O  
ATOM    239  CG2 THR A  17      25.559  16.638  12.557  1.00  0.81           C  
ATOM    240  H   THR A  17      27.007  15.204  10.142  1.00  0.81           H  
ATOM    241  HA  THR A  17      28.789  17.085  11.510  1.00  0.81           H  
ATOM    242  HB  THR A  17      26.651  18.277  11.766  1.00  0.81           H  
ATOM    243  HG1 THR A  17      27.407  16.997  14.230  1.00  0.81           H  
ATOM    244 1HG2 THR A  17      24.854  17.283  13.068  1.00  0.81           H  
ATOM    245 2HG2 THR A  17      25.156  16.341  11.586  1.00  0.81           H  
ATOM    246 3HG2 THR A  17      25.755  15.752  13.155  1.00  0.81           H  
ATOM    247  N   SER A  18      29.148  15.524  13.454  1.00  0.83           N  
ATOM    248  CA  SER A  18      29.406  14.503  14.457  1.00  0.83           C  
ATOM    249  C   SER A  18      28.219  14.486  15.394  1.00  0.83           C  
ATOM    250  O   SER A  18      27.561  15.519  15.549  1.00  0.83           O  
ATOM    251  CB  SER A  18      30.678  14.821  15.217  1.00  0.83           C  
ATOM    252  OG  SER A  18      30.529  15.982  15.999  1.00  0.83           O  
ATOM    253  H   SER A  18      29.683  16.382  13.446  1.00  0.83           H  
ATOM    254  HA  SER A  18      29.494  13.528  13.973  1.00  0.83           H  
ATOM    255 1HB  SER A  18      30.940  13.980  15.858  1.00  0.83           H  
ATOM    256 2HB  SER A  18      31.494  14.959  14.509  1.00  0.83           H  
ATOM    257  HG  SER A  18      31.409  16.187  16.336  1.00  0.83           H  
ATOM    258  N   SER A  19      28.019  13.383  16.119  1.00  0.84           N  
ATOM    259  CA  SER A  19      26.885  13.289  17.036  1.00  0.84           C  
ATOM    260  C   SER A  19      26.893  14.385  18.095  1.00  0.84           C  
ATOM    261  O   SER A  19      25.861  14.989  18.392  1.00  0.84           O  
ATOM    262  CB  SER A  19      26.894  11.937  17.722  1.00  0.84           C  
ATOM    263  OG  SER A  19      26.685  10.900  16.800  1.00  0.84           O  
ATOM    264  H   SER A  19      28.619  12.582  15.982  1.00  0.84           H  
ATOM    265  HA  SER A  19      25.971  13.383  16.457  1.00  0.84           H  
ATOM    266 1HB  SER A  19      27.847  11.792  18.230  1.00  0.84           H  
ATOM    267 2HB  SER A  19      26.114  11.914  18.482  1.00  0.84           H  
ATOM    268  HG  SER A  19      26.645  10.089  17.319  1.00  0.84           H  
ATOM    269  N   LYS A  20      28.073  14.697  18.614  1.00  0.83           N  
ATOM    270  CA  LYS A  20      28.217  15.703  19.657  1.00  0.83           C  
ATOM    271  C   LYS A  20      27.776  17.096  19.209  1.00  0.83           C  
ATOM    272  O   LYS A  20      27.401  17.928  20.038  1.00  0.83           O  
ATOM    273  CB  LYS A  20      29.666  15.760  20.135  1.00  0.83           C  
ATOM    274  CG  LYS A  20      30.116  14.536  20.926  1.00  0.83           C  
ATOM    275  CD  LYS A  20      31.572  14.658  21.361  1.00  0.83           C  
ATOM    276  CE  LYS A  20      32.021  13.440  22.159  1.00  0.83           C  
ATOM    277  NZ  LYS A  20      33.452  13.538  22.559  1.00  0.83           N  
ATOM    278  H   LYS A  20      28.888  14.198  18.294  1.00  0.83           H  
ATOM    279  HA  LYS A  20      27.587  15.411  20.497  1.00  0.83           H  
ATOM    280 1HB  LYS A  20      30.326  15.869  19.273  1.00  0.83           H  
ATOM    281 2HB  LYS A  20      29.804  16.639  20.765  1.00  0.83           H  
ATOM    282 1HG  LYS A  20      29.488  14.427  21.811  1.00  0.83           H  
ATOM    283 2HG  LYS A  20      30.001  13.645  20.309  1.00  0.83           H  
ATOM    284 1HD  LYS A  20      32.207  14.759  20.479  1.00  0.83           H  
ATOM    285 2HD  LYS A  20      31.694  15.549  21.978  1.00  0.83           H  
ATOM    286 1HE  LYS A  20      31.408  13.354  23.054  1.00  0.83           H  
ATOM    287 2HE  LYS A  20      31.886  12.545  21.550  1.00  0.83           H  
ATOM    288 1HZ  LYS A  20      33.712  12.715  23.084  1.00  0.83           H  
ATOM    289 2HZ  LYS A  20      34.029  13.607  21.733  1.00  0.83           H  
ATOM    290 3HZ  LYS A  20      33.586  14.358  23.133  1.00  0.83           H  
ATOM    291  N   GLY A  21      27.861  17.375  17.907  1.00  0.81           N  
ATOM    292  CA  GLY A  21      27.509  18.687  17.403  1.00  0.81           C  
ATOM    293  C   GLY A  21      26.042  18.792  17.009  1.00  0.81           C  
ATOM    294  O   GLY A  21      25.569  19.879  16.674  1.00  0.81           O  
ATOM    295  H   GLY A  21      28.121  16.655  17.235  1.00  0.81           H  
ATOM    296 1HA  GLY A  21      27.742  19.439  18.154  1.00  0.81           H  
ATOM    297 2HA  GLY A  21      28.129  18.904  16.533  1.00  0.81           H  
ATOM    298  N   LYS A  22      25.292  17.694  17.098  1.00  0.78           N  
ATOM    299  CA  LYS A  22      23.910  17.752  16.659  1.00  0.78           C  
ATOM    300  C   LYS A  22      23.060  18.691  17.513  1.00  0.78           C  
ATOM    301  O   LYS A  22      22.164  19.350  16.995  1.00  0.78           O  
ATOM    302  CB  LYS A  22      23.317  16.358  16.583  1.00  0.78           C  
ATOM    303  CG  LYS A  22      23.849  15.519  15.451  1.00  0.78           C  
ATOM    304  CD  LYS A  22      23.197  14.164  15.419  1.00  0.78           C  
ATOM    305  CE  LYS A  22      23.691  13.285  14.221  1.00  0.78           C  
ATOM    306  NZ  LYS A  22      22.940  11.999  14.163  1.00  0.78           N  
ATOM    307  H   LYS A  22      25.676  16.811  17.438  1.00  0.78           H  
ATOM    308  HA  LYS A  22      23.900  18.150  15.644  1.00  0.78           H  
ATOM    309 1HB  LYS A  22      23.482  15.825  17.519  1.00  0.78           H  
ATOM    310 2HB  LYS A  22      22.261  16.434  16.407  1.00  0.78           H  
ATOM    311 1HG  LYS A  22      23.606  16.020  14.531  1.00  0.78           H  
ATOM    312 2HG  LYS A  22      24.929  15.420  15.533  1.00  0.78           H  
ATOM    313 1HD  LYS A  22      23.412  13.643  16.353  1.00  0.78           H  
ATOM    314 2HD  LYS A  22      22.128  14.309  15.356  1.00  0.78           H  
ATOM    315 1HE  LYS A  22      23.536  13.811  13.295  1.00  0.78           H  
ATOM    316 2HE  LYS A  22      24.755  13.073  14.329  1.00  0.78           H  
ATOM    317 1HZ  LYS A  22      23.232  11.392  13.360  1.00  0.78           H  
ATOM    318 2HZ  LYS A  22      23.080  11.495  15.020  1.00  0.78           H  
ATOM    319 3HZ  LYS A  22      21.941  12.259  14.058  1.00  0.78           H  
ATOM    320  N   ILE A  23      23.345  18.799  18.807  1.00  0.76           N  
ATOM    321  CA  ILE A  23      22.568  19.706  19.646  1.00  0.76           C  
ATOM    322  C   ILE A  23      22.690  21.179  19.210  1.00  0.76           C  
ATOM    323  O   ILE A  23      21.666  21.763  18.853  1.00  0.76           O  
ATOM    324  CB  ILE A  23      22.858  19.531  21.148  1.00  0.76           C  
ATOM    325  CG1 ILE A  23      22.376  18.167  21.641  1.00  0.76           C  
ATOM    326  CG2 ILE A  23      22.191  20.652  21.912  1.00  0.76           C  
ATOM    327  CD1 ILE A  23      20.869  18.009  21.584  1.00  0.76           C  
ATOM    328  H   ILE A  23      24.097  18.249  19.201  1.00  0.76           H  
ATOM    329  HA  ILE A  23      21.520  19.436  19.523  1.00  0.76           H  
ATOM    330  HB  ILE A  23      23.914  19.544  21.334  1.00  0.76           H  
ATOM    331 1HG1 ILE A  23      22.836  17.397  21.025  1.00  0.76           H  
ATOM    332 2HG1 ILE A  23      22.697  18.021  22.673  1.00  0.76           H  
ATOM    333 1HG2 ILE A  23      22.397  20.530  22.973  1.00  0.76           H  
ATOM    334 2HG2 ILE A  23      22.567  21.618  21.587  1.00  0.76           H  
ATOM    335 3HG2 ILE A  23      21.119  20.609  21.735  1.00  0.76           H  
ATOM    336 1HD1 ILE A  23      20.587  17.015  21.943  1.00  0.76           H  
ATOM    337 2HD1 ILE A  23      20.410  18.764  22.217  1.00  0.76           H  
ATOM    338 3HD1 ILE A  23      20.523  18.141  20.567  1.00  0.76           H  
ATOM    339  N   PRO A  24      23.876  21.839  19.229  1.00  0.74           N  
ATOM    340  CA  PRO A  24      24.016  23.215  18.799  1.00  0.74           C  
ATOM    341  C   PRO A  24      23.642  23.416  17.339  1.00  0.74           C  
ATOM    342  O   PRO A  24      23.216  24.506  16.952  1.00  0.74           O  
ATOM    343  CB  PRO A  24      25.500  23.507  19.054  1.00  0.74           C  
ATOM    344  CG  PRO A  24      26.167  22.161  19.087  1.00  0.74           C  
ATOM    345  CD  PRO A  24      25.144  21.243  19.706  1.00  0.74           C  
ATOM    346  HA  PRO A  24      23.390  23.849  19.440  1.00  0.74           H  
ATOM    347 1HB  PRO A  24      25.890  24.148  18.250  1.00  0.74           H  
ATOM    348 2HB  PRO A  24      25.615  24.065  19.994  1.00  0.74           H  
ATOM    349 1HG  PRO A  24      26.443  21.860  18.065  1.00  0.74           H  
ATOM    350 2HG  PRO A  24      27.100  22.208  19.666  1.00  0.74           H  
ATOM    351 1HD  PRO A  24      25.321  20.243  19.354  1.00  0.74           H  
ATOM    352 2HD  PRO A  24      25.213  21.320  20.796  1.00  0.74           H  
ATOM    353  N   LEU A  25      23.728  22.375  16.508  1.00  0.73           N  
ATOM    354  CA  LEU A  25      23.327  22.603  15.138  1.00  0.73           C  
ATOM    355  C   LEU A  25      21.816  22.565  15.015  1.00  0.73           C  
ATOM    356  O   LEU A  25      21.232  23.340  14.260  1.00  0.73           O  
ATOM    357  CB  LEU A  25      23.987  21.614  14.218  1.00  0.73           C  
ATOM    358  CG  LEU A  25      25.469  21.757  14.141  1.00  0.73           C  
ATOM    359  CD1 LEU A  25      25.969  20.690  13.241  1.00  0.73           C  
ATOM    360  CD2 LEU A  25      25.819  23.164  13.697  1.00  0.73           C  
ATOM    361  H   LEU A  25      24.107  21.467  16.778  1.00  0.73           H  
ATOM    362  HA  LEU A  25      23.664  23.594  14.843  1.00  0.73           H  
ATOM    363 1HB  LEU A  25      23.754  20.602  14.561  1.00  0.73           H  
ATOM    364 2HB  LEU A  25      23.591  21.760  13.224  1.00  0.73           H  
ATOM    365  HG  LEU A  25      25.912  21.603  15.110  1.00  0.73           H  
ATOM    366 1HD1 LEU A  25      27.055  20.740  13.168  1.00  0.73           H  
ATOM    367 2HD1 LEU A  25      25.674  19.731  13.659  1.00  0.73           H  
ATOM    368 3HD1 LEU A  25      25.532  20.807  12.257  1.00  0.73           H  
ATOM    369 1HD2 LEU A  25      26.902  23.269  13.636  1.00  0.73           H  
ATOM    370 2HD2 LEU A  25      25.388  23.353  12.749  1.00  0.73           H  
ATOM    371 3HD2 LEU A  25      25.425  23.882  14.419  1.00  0.73           H  
ATOM    372  N   LEU A  26      21.166  21.711  15.805  1.00  0.72           N  
ATOM    373  CA  LEU A  26      19.715  21.668  15.841  1.00  0.72           C  
ATOM    374  C   LEU A  26      19.211  23.012  16.297  1.00  0.72           C  
ATOM    375  O   LEU A  26      18.350  23.620  15.658  1.00  0.72           O  
ATOM    376  CB  LEU A  26      19.222  20.616  16.830  1.00  0.72           C  
ATOM    377  CG  LEU A  26      17.708  20.577  17.046  1.00  0.72           C  
ATOM    378  CD1 LEU A  26      17.036  20.188  15.796  1.00  0.72           C  
ATOM    379  CD2 LEU A  26      17.385  19.633  18.152  1.00  0.72           C  
ATOM    380  H   LEU A  26      21.680  21.057  16.393  1.00  0.72           H  
ATOM    381  HA  LEU A  26      19.326  21.463  14.851  1.00  0.72           H  
ATOM    382 1HB  LEU A  26      19.539  19.638  16.472  1.00  0.72           H  
ATOM    383 2HB  LEU A  26      19.687  20.786  17.792  1.00  0.72           H  
ATOM    384  HG  LEU A  26      17.366  21.573  17.314  1.00  0.72           H  
ATOM    385 1HD1 LEU A  26      15.960  20.173  15.938  1.00  0.72           H  
ATOM    386 2HD1 LEU A  26      17.286  20.894  15.002  1.00  0.72           H  
ATOM    387 3HD1 LEU A  26      17.385  19.198  15.540  1.00  0.72           H  
ATOM    388 1HD2 LEU A  26      16.310  19.625  18.313  1.00  0.72           H  
ATOM    389 2HD2 LEU A  26      17.720  18.636  17.898  1.00  0.72           H  
ATOM    390 3HD2 LEU A  26      17.891  19.969  19.057  1.00  0.72           H  
ATOM    391  N   GLN A  27      19.779  23.500  17.399  1.00  0.72           N  
ATOM    392  CA  GLN A  27      19.351  24.762  17.962  1.00  0.72           C  
ATOM    393  C   GLN A  27      19.568  25.903  16.968  1.00  0.72           C  
ATOM    394  O   GLN A  27      18.684  26.744  16.792  1.00  0.72           O  
ATOM    395  CB  GLN A  27      20.149  25.032  19.239  1.00  0.72           C  
ATOM    396  CG  GLN A  27      19.815  24.138  20.427  1.00  0.72           C  
ATOM    397  CD  GLN A  27      20.796  24.320  21.563  1.00  0.72           C  
ATOM    398  OE1 GLN A  27      21.983  24.573  21.341  1.00  0.72           O  
ATOM    399  NE2 GLN A  27      20.326  24.195  22.781  1.00  0.72           N  
ATOM    400  H   GLN A  27      20.506  22.954  17.869  1.00  0.72           H  
ATOM    401  HA  GLN A  27      18.290  24.699  18.197  1.00  0.72           H  
ATOM    402 1HB  GLN A  27      21.211  24.932  19.025  1.00  0.72           H  
ATOM    403 2HB  GLN A  27      19.971  26.042  19.538  1.00  0.72           H  
ATOM    404 1HG  GLN A  27      18.842  24.422  20.798  1.00  0.72           H  
ATOM    405 2HG  GLN A  27      19.820  23.092  20.116  1.00  0.72           H  
ATOM    406 1HE2 GLN A  27      20.931  24.308  23.572  1.00  0.72           H  
ATOM    407 2HE2 GLN A  27      19.350  23.987  22.944  1.00  0.72           H  
ATOM    408  N   ARG A  28      20.705  25.902  16.260  1.00  0.73           N  
ATOM    409  CA  ARG A  28      20.972  26.941  15.275  1.00  0.73           C  
ATOM    410  C   ARG A  28      20.010  26.876  14.085  1.00  0.73           C  
ATOM    411  O   ARG A  28      19.463  27.904  13.673  1.00  0.73           O  
ATOM    412  CB  ARG A  28      22.420  26.862  14.793  1.00  0.73           C  
ATOM    413  CG  ARG A  28      22.821  27.904  13.754  1.00  0.73           C  
ATOM    414  CD  ARG A  28      24.322  27.935  13.474  1.00  0.73           C  
ATOM    415  NE  ARG A  28      25.071  28.539  14.550  1.00  0.73           N  
ATOM    416  CZ  ARG A  28      26.396  28.369  14.776  1.00  0.73           C  
ATOM    417  NH1 ARG A  28      27.127  27.618  13.978  1.00  0.73           N  
ATOM    418  NH2 ARG A  28      26.976  28.976  15.799  1.00  0.73           N  
ATOM    419  H   ARG A  28      21.425  25.200  16.434  1.00  0.73           H  
ATOM    420  HA  ARG A  28      20.842  27.906  15.765  1.00  0.73           H  
ATOM    421 1HB  ARG A  28      23.088  26.966  15.647  1.00  0.73           H  
ATOM    422 2HB  ARG A  28      22.598  25.875  14.361  1.00  0.73           H  
ATOM    423 1HG  ARG A  28      22.300  27.701  12.815  1.00  0.73           H  
ATOM    424 2HG  ARG A  28      22.524  28.881  14.131  1.00  0.73           H  
ATOM    425 1HD  ARG A  28      24.691  26.920  13.325  1.00  0.73           H  
ATOM    426 2HD  ARG A  28      24.515  28.513  12.603  1.00  0.73           H  
ATOM    427  HE  ARG A  28      24.562  29.189  15.152  1.00  0.73           H  
ATOM    428 1HH1 ARG A  28      26.721  27.197  13.137  1.00  0.73           H  
ATOM    429 2HH1 ARG A  28      28.116  27.514  14.157  1.00  0.73           H  
ATOM    430 1HH2 ARG A  28      26.437  29.561  16.423  1.00  0.73           H  
ATOM    431 2HH2 ARG A  28      27.966  28.857  15.949  1.00  0.73           H  
ATOM    432  N   LEU A  29      19.777  25.684  13.531  1.00  0.74           N  
ATOM    433  CA  LEU A  29      18.882  25.585  12.385  1.00  0.74           C  
ATOM    434  C   LEU A  29      17.439  25.911  12.753  1.00  0.74           C  
ATOM    435  O   LEU A  29      16.735  26.565  11.973  1.00  0.74           O  
ATOM    436  CB  LEU A  29      18.961  24.197  11.742  1.00  0.74           C  
ATOM    437  CG  LEU A  29      20.307  23.888  11.035  1.00  0.74           C  
ATOM    438  CD1 LEU A  29      20.314  22.476  10.558  1.00  0.74           C  
ATOM    439  CD2 LEU A  29      20.513  24.828   9.869  1.00  0.74           C  
ATOM    440  H   LEU A  29      20.233  24.847  13.893  1.00  0.74           H  
ATOM    441  HA  LEU A  29      19.212  26.309  11.644  1.00  0.74           H  
ATOM    442 1HB  LEU A  29      18.820  23.448  12.528  1.00  0.74           H  
ATOM    443 2HB  LEU A  29      18.158  24.095  11.013  1.00  0.74           H  
ATOM    444  HG  LEU A  29      21.118  24.006  11.756  1.00  0.74           H  
ATOM    445 1HD1 LEU A  29      21.266  22.253  10.092  1.00  0.74           H  
ATOM    446 2HD1 LEU A  29      20.159  21.832  11.380  1.00  0.74           H  
ATOM    447 3HD1 LEU A  29      19.527  22.341   9.842  1.00  0.74           H  
ATOM    448 1HD2 LEU A  29      21.455  24.595   9.395  1.00  0.74           H  
ATOM    449 2HD2 LEU A  29      19.712  24.693   9.153  1.00  0.74           H  
ATOM    450 3HD2 LEU A  29      20.523  25.858  10.223  1.00  0.74           H  
ATOM    451  N   LEU A  30      16.981  25.506  13.943  1.00  0.75           N  
ATOM    452  CA  LEU A  30      15.616  25.845  14.313  1.00  0.75           C  
ATOM    453  C   LEU A  30      15.492  27.354  14.462  1.00  0.75           C  
ATOM    454  O   LEU A  30      14.519  27.950  13.992  1.00  0.75           O  
ATOM    455  CB  LEU A  30      15.211  25.167  15.628  1.00  0.75           C  
ATOM    456  CG  LEU A  30      15.044  23.634  15.596  1.00  0.75           C  
ATOM    457  CD1 LEU A  30      14.830  23.132  16.998  1.00  0.75           C  
ATOM    458  CD2 LEU A  30      13.894  23.270  14.730  1.00  0.75           C  
ATOM    459  H   LEU A  30      17.564  24.956  14.578  1.00  0.75           H  
ATOM    460  HA  LEU A  30      14.945  25.515  13.521  1.00  0.75           H  
ATOM    461 1HB  LEU A  30      15.981  25.391  16.373  1.00  0.75           H  
ATOM    462 2HB  LEU A  30      14.276  25.597  15.974  1.00  0.75           H  
ATOM    463  HG  LEU A  30      15.947  23.177  15.201  1.00  0.75           H  
ATOM    464 1HD1 LEU A  30      14.721  22.051  16.999  1.00  0.75           H  
ATOM    465 2HD1 LEU A  30      15.692  23.416  17.588  1.00  0.75           H  
ATOM    466 3HD1 LEU A  30      13.940  23.586  17.415  1.00  0.75           H  
ATOM    467 1HD2 LEU A  30      13.803  22.190  14.718  1.00  0.75           H  
ATOM    468 2HD2 LEU A  30      12.978  23.716  15.122  1.00  0.75           H  
ATOM    469 3HD2 LEU A  30      14.081  23.636  13.729  1.00  0.75           H  
ATOM    470  N   SER A  31      16.506  27.987  15.069  1.00  0.77           N  
ATOM    471  CA  SER A  31      16.503  29.430  15.277  1.00  0.77           C  
ATOM    472  C   SER A  31      16.526  30.197  13.968  1.00  0.77           C  
ATOM    473  O   SER A  31      15.867  31.221  13.826  1.00  0.77           O  
ATOM    474  CB  SER A  31      17.675  29.835  16.120  1.00  0.77           C  
ATOM    475  OG  SER A  31      17.543  29.345  17.430  1.00  0.77           O  
ATOM    476  H   SER A  31      17.293  27.453  15.441  1.00  0.77           H  
ATOM    477  HA  SER A  31      15.600  29.691  15.814  1.00  0.77           H  
ATOM    478 1HB  SER A  31      18.585  29.435  15.678  1.00  0.77           H  
ATOM    479 2HB  SER A  31      17.766  30.905  16.125  1.00  0.77           H  
ATOM    480  HG  SER A  31      16.966  29.972  17.923  1.00  0.77           H  
ATOM    481  N   LEU A  32      17.294  29.694  13.006  1.00  0.78           N  
ATOM    482  CA  LEU A  32      17.402  30.296  11.685  1.00  0.78           C  
ATOM    483  C   LEU A  32      16.074  30.270  10.938  1.00  0.78           C  
ATOM    484  O   LEU A  32      15.634  31.285  10.393  1.00  0.78           O  
ATOM    485  CB  LEU A  32      18.445  29.533  10.860  1.00  0.78           C  
ATOM    486  CG  LEU A  32      18.635  29.980   9.429  1.00  0.78           C  
ATOM    487  CD1 LEU A  32      19.117  31.420   9.411  1.00  0.78           C  
ATOM    488  CD2 LEU A  32      19.631  29.060   8.769  1.00  0.78           C  
ATOM    489  H   LEU A  32      17.851  28.864  13.206  1.00  0.78           H  
ATOM    490  HA  LEU A  32      17.718  31.330  11.803  1.00  0.78           H  
ATOM    491 1HB  LEU A  32      19.407  29.600  11.368  1.00  0.78           H  
ATOM    492 2HB  LEU A  32      18.155  28.486  10.833  1.00  0.78           H  
ATOM    493  HG  LEU A  32      17.682  29.927   8.896  1.00  0.78           H  
ATOM    494 1HD1 LEU A  32      19.253  31.745   8.380  1.00  0.78           H  
ATOM    495 2HD1 LEU A  32      18.378  32.057   9.897  1.00  0.78           H  
ATOM    496 3HD1 LEU A  32      20.067  31.491   9.944  1.00  0.78           H  
ATOM    497 1HD2 LEU A  32      19.783  29.361   7.733  1.00  0.78           H  
ATOM    498 2HD2 LEU A  32      20.562  29.133   9.311  1.00  0.78           H  
ATOM    499 3HD2 LEU A  32      19.260  28.035   8.802  1.00  0.78           H  
ATOM    500  N   HIS A  33      15.443  29.096  10.900  1.00  0.80           N  
ATOM    501  CA  HIS A  33      14.197  28.914  10.168  1.00  0.80           C  
ATOM    502  C   HIS A  33      12.978  29.502  10.878  1.00  0.80           C  
ATOM    503  O   HIS A  33      12.050  29.982  10.229  1.00  0.80           O  
ATOM    504  CB  HIS A  33      13.966  27.423   9.899  1.00  0.80           C  
ATOM    505  CG  HIS A  33      14.929  26.855   8.925  1.00  0.80           C  
ATOM    506  ND1 HIS A  33      16.188  26.456   9.287  1.00  0.80           N  
ATOM    507  CD2 HIS A  33      14.827  26.631   7.600  1.00  0.80           C  
ATOM    508  CE1 HIS A  33      16.826  26.007   8.224  1.00  0.80           C  
ATOM    509  NE2 HIS A  33      16.020  26.105   7.185  1.00  0.80           N  
ATOM    510  H   HIS A  33      15.858  28.291  11.374  1.00  0.80           H  
ATOM    511  HA  HIS A  33      14.281  29.414   9.206  1.00  0.80           H  
ATOM    512 1HB  HIS A  33      14.078  26.870  10.835  1.00  0.80           H  
ATOM    513 2HB  HIS A  33      12.952  27.263   9.537  1.00  0.80           H  
ATOM    514  HD1 HIS A  33      16.564  26.503  10.232  1.00  0.80           H  
ATOM    515  HD2 HIS A  33      14.024  26.794   6.881  1.00  0.80           H  
ATOM    516  HE1 HIS A  33      17.840  25.644   8.299  1.00  0.80           H  
ATOM    517  N   GLN A  34      12.975  29.455  12.208  1.00  0.80           N  
ATOM    518  CA  GLN A  34      11.866  29.922  13.032  1.00  0.80           C  
ATOM    519  C   GLN A  34      10.526  29.358  12.556  1.00  0.80           C  
ATOM    520  O   GLN A  34       9.593  30.132  12.343  1.00  0.80           O  
ATOM    521  CB  GLN A  34      11.770  31.453  12.962  1.00  0.80           C  
ATOM    522  CG  GLN A  34      13.012  32.177  13.390  1.00  0.80           C  
ATOM    523  CD  GLN A  34      12.886  33.673  13.339  1.00  0.80           C  
ATOM    524  OE1 GLN A  34      11.848  34.250  13.692  1.00  0.80           O  
ATOM    525  NE2 GLN A  34      13.956  34.330  12.908  1.00  0.80           N  
ATOM    526  H   GLN A  34      13.769  29.049  12.696  1.00  0.80           H  
ATOM    527  HA  GLN A  34      12.044  29.616  14.062  1.00  0.80           H  
ATOM    528 1HB  GLN A  34      11.532  31.766  11.947  1.00  0.80           H  
ATOM    529 2HB  GLN A  34      10.958  31.787  13.604  1.00  0.80           H  
ATOM    530 1HG  GLN A  34      13.289  31.890  14.378  1.00  0.80           H  
ATOM    531 2HG  GLN A  34      13.801  31.899  12.692  1.00  0.80           H  
ATOM    532 1HE2 GLN A  34      13.946  35.324  12.853  1.00  0.80           H  
ATOM    533 2HE2 GLN A  34      14.785  33.826  12.640  1.00  0.80           H  
ATOM    534  N   PRO A  35      10.359  28.027  12.462  1.00  0.80           N  
ATOM    535  CA  PRO A  35       9.171  27.378  11.927  1.00  0.80           C  
ATOM    536  C   PRO A  35       8.007  27.603  12.855  1.00  0.80           C  
ATOM    537  O   PRO A  35       8.217  27.664  14.067  1.00  0.80           O  
ATOM    538  CB  PRO A  35       9.577  25.910  11.920  1.00  0.80           C  
ATOM    539  CG  PRO A  35      10.620  25.792  13.036  1.00  0.80           C  
ATOM    540  CD  PRO A  35      11.374  27.092  13.006  1.00  0.80           C  
ATOM    541  HA  PRO A  35       8.957  27.755  10.913  1.00  0.80           H  
ATOM    542 1HB  PRO A  35       8.692  25.275  12.088  1.00  0.80           H  
ATOM    543 2HB  PRO A  35       9.973  25.642  10.929  1.00  0.80           H  
ATOM    544 1HG  PRO A  35      10.118  25.621  14.001  1.00  0.80           H  
ATOM    545 2HG  PRO A  35      11.262  24.933  12.867  1.00  0.80           H  
ATOM    546 1HD  PRO A  35      11.685  27.373  14.019  1.00  0.80           H  
ATOM    547 2HD  PRO A  35      12.222  26.976  12.334  1.00  0.80           H  
ATOM    548  N   SER A  36       6.778  27.649  12.331  1.00  0.79           N  
ATOM    549  CA  SER A  36       5.600  27.780  13.196  1.00  0.79           C  
ATOM    550  C   SER A  36       5.387  26.564  14.100  1.00  0.79           C  
ATOM    551  O   SER A  36       4.808  26.674  15.181  1.00  0.79           O  
ATOM    552  CB  SER A  36       4.373  28.026  12.345  1.00  0.79           C  
ATOM    553  OG  SER A  36       4.116  26.935  11.499  1.00  0.79           O  
ATOM    554  H   SER A  36       6.647  27.595  11.318  1.00  0.79           H  
ATOM    555  HA  SER A  36       5.746  28.650  13.835  1.00  0.79           H  
ATOM    556 1HB  SER A  36       3.515  28.196  12.993  1.00  0.79           H  
ATOM    557 2HB  SER A  36       4.520  28.924  11.746  1.00  0.79           H  
ATOM    558  HG  SER A  36       4.849  26.931  10.830  1.00  0.79           H  
ATOM    559  N   SER A  37       5.884  25.420  13.654  1.00  0.76           N  
ATOM    560  CA  SER A  37       5.845  24.184  14.416  1.00  0.76           C  
ATOM    561  C   SER A  37       6.904  23.238  13.870  1.00  0.76           C  
ATOM    562  O   SER A  37       7.049  23.089  12.637  1.00  0.76           O  
ATOM    563  CB  SER A  37       4.464  23.556  14.335  1.00  0.76           C  
ATOM    564  OG  SER A  37       4.178  23.177  13.030  1.00  0.76           O  
ATOM    565  H   SER A  37       6.327  25.430  12.750  1.00  0.76           H  
ATOM    566  HA  SER A  37       6.076  24.403  15.459  1.00  0.76           H  
ATOM    567 1HB  SER A  37       4.424  22.690  14.982  1.00  0.76           H  
ATOM    568 2HB  SER A  37       3.713  24.259  14.689  1.00  0.76           H  
ATOM    569  HG  SER A  37       3.332  22.662  13.066  1.00  0.76           H  
ATOM    570  N   CYS A  38       7.511  22.479  14.778  1.00  0.74           N  
ATOM    571  CA  CYS A  38       8.534  21.522  14.405  1.00  0.74           C  
ATOM    572  C   CYS A  38       8.573  20.253  15.220  1.00  0.74           C  
ATOM    573  O   CYS A  38       8.377  20.281  16.432  1.00  0.74           O  
ATOM    574  CB  CYS A  38       9.915  22.140  14.498  1.00  0.74           C  
ATOM    575  SG  CYS A  38      11.245  21.007  14.040  1.00  0.74           S  
ATOM    576  H   CYS A  38       7.323  22.659  15.764  1.00  0.74           H  
ATOM    577  HA  CYS A  38       8.356  21.277  13.380  1.00  0.74           H  
ATOM    578 1HB  CYS A  38       9.964  22.994  13.832  1.00  0.74           H  
ATOM    579 2HB  CYS A  38      10.094  22.489  15.494  1.00  0.74           H  
ATOM    580  HG  CYS A  38      10.632  20.549  12.926  1.00  0.74           H  
ATOM    581  N   VAL A  39       8.833  19.150  14.539  1.00  0.72           N  
ATOM    582  CA  VAL A  39       9.014  17.895  15.234  1.00  0.72           C  
ATOM    583  C   VAL A  39      10.414  17.400  15.008  1.00  0.72           C  
ATOM    584  O   VAL A  39      10.864  17.350  13.867  1.00  0.72           O  
ATOM    585  CB  VAL A  39       8.016  16.824  14.795  1.00  0.72           C  
ATOM    586  CG1 VAL A  39       8.293  15.535  15.529  1.00  0.72           C  
ATOM    587  CG2 VAL A  39       6.694  17.266  15.133  1.00  0.72           C  
ATOM    588  H   VAL A  39       8.961  19.226  13.529  1.00  0.72           H  
ATOM    589  HA  VAL A  39       8.863  18.071  16.286  1.00  0.72           H  
ATOM    590  HB  VAL A  39       8.100  16.652  13.722  1.00  0.72           H  
ATOM    591 1HG1 VAL A  39       7.563  14.806  15.236  1.00  0.72           H  
ATOM    592 2HG1 VAL A  39       9.293  15.171  15.296  1.00  0.72           H  
ATOM    593 3HG1 VAL A  39       8.215  15.706  16.605  1.00  0.72           H  
ATOM    594 1HG2 VAL A  39       6.015  16.540  14.838  1.00  0.72           H  
ATOM    595 2HG2 VAL A  39       6.628  17.416  16.177  1.00  0.72           H  
ATOM    596 3HG2 VAL A  39       6.498  18.163  14.646  1.00  0.72           H  
ATOM    597  N   VAL A  40      11.089  17.064  16.089  1.00  0.70           N  
ATOM    598  CA  VAL A  40      12.438  16.562  16.033  1.00  0.70           C  
ATOM    599  C   VAL A  40      12.383  15.100  16.430  1.00  0.70           C  
ATOM    600  O   VAL A  40      11.818  14.764  17.469  1.00  0.70           O  
ATOM    601  CB  VAL A  40      13.362  17.320  17.010  1.00  0.70           C  
ATOM    602  CG1 VAL A  40      14.791  16.755  16.922  1.00  0.70           C  
ATOM    603  CG2 VAL A  40      13.321  18.835  16.717  1.00  0.70           C  
ATOM    604  H   VAL A  40      10.621  17.147  16.985  1.00  0.70           H  
ATOM    605  HA  VAL A  40      12.818  16.661  15.025  1.00  0.70           H  
ATOM    606  HB  VAL A  40      13.015  17.148  18.015  1.00  0.70           H  
ATOM    607 1HG1 VAL A  40      15.435  17.269  17.622  1.00  0.70           H  
ATOM    608 2HG1 VAL A  40      14.780  15.690  17.159  1.00  0.70           H  
ATOM    609 3HG1 VAL A  40      15.175  16.896  15.910  1.00  0.70           H  
ATOM    610 1HG2 VAL A  40      13.953  19.363  17.428  1.00  0.70           H  
ATOM    611 2HG2 VAL A  40      13.667  19.035  15.717  1.00  0.70           H  
ATOM    612 3HG2 VAL A  40      12.301  19.184  16.812  1.00  0.70           H  
ATOM    613  N   PHE A  41      12.918  14.234  15.603  1.00  0.70           N  
ATOM    614  CA  PHE A  41      12.881  12.827  15.927  1.00  0.70           C  
ATOM    615  C   PHE A  41      14.233  12.320  16.380  1.00  0.70           C  
ATOM    616  O   PHE A  41      15.278  12.789  15.921  1.00  0.70           O  
ATOM    617  CB  PHE A  41      12.373  11.983  14.757  1.00  0.70           C  
ATOM    618  CG  PHE A  41      10.924  12.217  14.414  1.00  0.70           C  
ATOM    619  CD1 PHE A  41      10.553  12.961  13.308  1.00  0.70           C  
ATOM    620  CD2 PHE A  41       9.926  11.705  15.222  1.00  0.70           C  
ATOM    621  CE1 PHE A  41       9.209  13.144  13.014  1.00  0.70           C  
ATOM    622  CE2 PHE A  41       8.605  11.917  14.926  1.00  0.70           C  
ATOM    623  CZ  PHE A  41       8.254  12.617  13.820  1.00  0.70           C  
ATOM    624  H   PHE A  41      13.343  14.568  14.746  1.00  0.70           H  
ATOM    625  HA  PHE A  41      12.185  12.696  16.741  1.00  0.70           H  
ATOM    626 1HB  PHE A  41      12.973  12.189  13.870  1.00  0.70           H  
ATOM    627 2HB  PHE A  41      12.497  10.929  15.001  1.00  0.70           H  
ATOM    628  HD1 PHE A  41      11.327  13.385  12.662  1.00  0.70           H  
ATOM    629  HD2 PHE A  41      10.201  11.130  16.108  1.00  0.70           H  
ATOM    630  HE1 PHE A  41       8.904  13.705  12.141  1.00  0.70           H  
ATOM    631  HE2 PHE A  41       7.831  11.526  15.571  1.00  0.70           H  
ATOM    632  HZ  PHE A  41       7.210  12.770  13.586  1.00  0.70           H  
ATOM    633  N   CYS A  42      14.219  11.301  17.229  1.00  0.72           N  
ATOM    634  CA  CYS A  42      15.467  10.669  17.646  1.00  0.72           C  
ATOM    635  C   CYS A  42      15.221   9.174  17.789  1.00  0.72           C  
ATOM    636  O   CYS A  42      14.076   8.726  17.703  1.00  0.72           O  
ATOM    637  CB  CYS A  42      15.943  11.193  19.005  1.00  0.72           C  
ATOM    638  SG  CYS A  42      15.029  10.502  20.390  1.00  0.72           S  
ATOM    639  H   CYS A  42      13.327  10.989  17.604  1.00  0.72           H  
ATOM    640  HA  CYS A  42      16.236  10.838  16.894  1.00  0.72           H  
ATOM    641 1HB  CYS A  42      17.001  10.953  19.138  1.00  0.72           H  
ATOM    642 2HB  CYS A  42      15.844  12.277  19.039  1.00  0.72           H  
ATOM    643  N   ASN A  43      16.265   8.375  17.996  1.00  0.74           N  
ATOM    644  CA  ASN A  43      16.028   6.940  18.147  1.00  0.74           C  
ATOM    645  C   ASN A  43      15.967   6.411  19.592  1.00  0.74           C  
ATOM    646  O   ASN A  43      15.574   5.262  19.798  1.00  0.74           O  
ATOM    647  CB  ASN A  43      17.056   6.177  17.345  1.00  0.74           C  
ATOM    648  CG  ASN A  43      16.880   6.375  15.818  1.00  0.74           C  
ATOM    649  OD1 ASN A  43      15.747   6.540  15.321  1.00  0.74           O  
ATOM    650  ND2 ASN A  43      17.973   6.351  15.089  1.00  0.74           N  
ATOM    651  H   ASN A  43      17.224   8.736  18.032  1.00  0.74           H  
ATOM    652  HA  ASN A  43      15.056   6.716  17.708  1.00  0.74           H  
ATOM    653 1HB  ASN A  43      18.058   6.507  17.632  1.00  0.74           H  
ATOM    654 2HB  ASN A  43      16.982   5.116  17.578  1.00  0.74           H  
ATOM    655 1HD2 ASN A  43      17.925   6.476  14.072  1.00  0.74           H  
ATOM    656 2HD2 ASN A  43      18.863   6.219  15.529  1.00  0.74           H  
ATOM    657  N   THR A  44      16.351   7.212  20.591  1.00  0.76           N  
ATOM    658  CA  THR A  44      16.305   6.708  21.970  1.00  0.76           C  
ATOM    659  C   THR A  44      15.682   7.712  22.921  1.00  0.76           C  
ATOM    660  O   THR A  44      15.829   8.919  22.748  1.00  0.76           O  
ATOM    661  CB  THR A  44      17.700   6.411  22.545  1.00  0.76           C  
ATOM    662  OG1 THR A  44      18.414   7.656  22.733  1.00  0.76           O  
ATOM    663  CG2 THR A  44      18.506   5.514  21.617  1.00  0.76           C  
ATOM    664  H   THR A  44      16.664   8.152  20.391  1.00  0.76           H  
ATOM    665  HA  THR A  44      15.703   5.800  21.996  1.00  0.76           H  
ATOM    666  HB  THR A  44      17.581   5.923  23.511  1.00  0.76           H  
ATOM    667  HG1 THR A  44      19.044   7.849  21.991  1.00  0.76           H  
ATOM    668 1HG2 THR A  44      19.483   5.322  22.058  1.00  0.76           H  
ATOM    669 2HG2 THR A  44      17.980   4.570  21.474  1.00  0.76           H  
ATOM    670 3HG2 THR A  44      18.639   6.006  20.654  1.00  0.76           H  
ATOM    671  N   LYS A  45      15.116   7.220  24.018  1.00  0.77           N  
ATOM    672  CA  LYS A  45      14.556   8.113  25.027  1.00  0.77           C  
ATOM    673  C   LYS A  45      15.593   9.096  25.550  1.00  0.77           C  
ATOM    674  O   LYS A  45      15.315  10.285  25.709  1.00  0.77           O  
ATOM    675  CB  LYS A  45      13.976   7.293  26.176  1.00  0.77           C  
ATOM    676  CG  LYS A  45      13.290   8.094  27.263  1.00  0.77           C  
ATOM    677  CD  LYS A  45      12.413   7.181  28.138  1.00  0.77           C  
ATOM    678  CE  LYS A  45      13.234   6.191  28.943  1.00  0.77           C  
ATOM    679  NZ  LYS A  45      12.369   5.335  29.813  1.00  0.77           N  
ATOM    680  H   LYS A  45      15.046   6.219  24.136  1.00  0.77           H  
ATOM    681  HA  LYS A  45      13.753   8.691  24.566  1.00  0.77           H  
ATOM    682 1HB  LYS A  45      13.295   6.555  25.811  1.00  0.77           H  
ATOM    683 2HB  LYS A  45      14.788   6.755  26.664  1.00  0.77           H  
ATOM    684 1HG  LYS A  45      14.046   8.571  27.887  1.00  0.77           H  
ATOM    685 2HG  LYS A  45      12.668   8.868  26.814  1.00  0.77           H  
ATOM    686 1HD  LYS A  45      11.830   7.792  28.825  1.00  0.77           H  
ATOM    687 2HD  LYS A  45      11.718   6.617  27.508  1.00  0.77           H  
ATOM    688 1HE  LYS A  45      13.788   5.549  28.260  1.00  0.77           H  
ATOM    689 2HE  LYS A  45      13.939   6.735  29.571  1.00  0.77           H  
ATOM    690 1HZ  LYS A  45      12.939   4.686  30.327  1.00  0.77           H  
ATOM    691 2HZ  LYS A  45      11.855   5.910  30.455  1.00  0.77           H  
ATOM    692 3HZ  LYS A  45      11.695   4.797  29.227  1.00  0.77           H  
ATOM    693  N   LYS A  46      16.810   8.602  25.775  1.00  0.77           N  
ATOM    694  CA  LYS A  46      17.885   9.422  26.315  1.00  0.77           C  
ATOM    695  C   LYS A  46      18.259  10.576  25.394  1.00  0.77           C  
ATOM    696  O   LYS A  46      18.552  11.679  25.870  1.00  0.77           O  
ATOM    697  CB  LYS A  46      19.111   8.562  26.592  1.00  0.77           C  
ATOM    698  CG  LYS A  46      18.945   7.602  27.772  1.00  0.77           C  
ATOM    699  CD  LYS A  46      20.196   6.756  27.990  1.00  0.77           C  
ATOM    700  CE  LYS A  46      20.020   5.796  29.163  1.00  0.77           C  
ATOM    701  NZ  LYS A  46      21.220   4.935  29.362  1.00  0.77           N  
ATOM    702  H   LYS A  46      16.985   7.628  25.584  1.00  0.77           H  
ATOM    703  HA  LYS A  46      17.541   9.852  27.258  1.00  0.77           H  
ATOM    704 1HB  LYS A  46      19.347   7.974  25.699  1.00  0.77           H  
ATOM    705 2HB  LYS A  46      19.967   9.204  26.793  1.00  0.77           H  
ATOM    706 1HG  LYS A  46      18.743   8.178  28.677  1.00  0.77           H  
ATOM    707 2HG  LYS A  46      18.096   6.946  27.584  1.00  0.77           H  
ATOM    708 1HD  LYS A  46      20.409   6.182  27.087  1.00  0.77           H  
ATOM    709 2HD  LYS A  46      21.045   7.409  28.193  1.00  0.77           H  
ATOM    710 1HE  LYS A  46      19.843   6.371  30.071  1.00  0.77           H  
ATOM    711 2HE  LYS A  46      19.156   5.158  28.975  1.00  0.77           H  
ATOM    712 1HZ  LYS A  46      21.063   4.316  30.145  1.00  0.77           H  
ATOM    713 2HZ  LYS A  46      21.385   4.389  28.529  1.00  0.77           H  
ATOM    714 3HZ  LYS A  46      22.025   5.516  29.549  1.00  0.77           H  
ATOM    715  N   ASP A  47      18.205  10.359  24.075  1.00  0.75           N  
ATOM    716  CA  ASP A  47      18.585  11.445  23.185  1.00  0.75           C  
ATOM    717  C   ASP A  47      17.433  12.413  23.036  1.00  0.75           C  
ATOM    718  O   ASP A  47      17.649  13.622  22.976  1.00  0.75           O  
ATOM    719  CB  ASP A  47      19.038  10.918  21.827  1.00  0.75           C  
ATOM    720  CG  ASP A  47      20.375  10.147  21.904  1.00  0.75           C  
ATOM    721  OD1 ASP A  47      21.369  10.764  22.222  1.00  0.75           O  
ATOM    722  OD2 ASP A  47      20.385   8.953  21.679  1.00  0.75           O  
ATOM    723  H   ASP A  47      17.960   9.440  23.695  1.00  0.75           H  
ATOM    724  HA  ASP A  47      19.423  11.978  23.629  1.00  0.75           H  
ATOM    725 1HB  ASP A  47      18.268  10.247  21.433  1.00  0.75           H  
ATOM    726 2HB  ASP A  47      19.140  11.745  21.125  1.00  0.75           H  
ATOM    727  N   CYS A  48      16.198  11.926  23.041  1.00  0.74           N  
ATOM    728  CA  CYS A  48      15.101  12.877  22.980  1.00  0.74           C  
ATOM    729  C   CYS A  48      15.092  13.762  24.211  1.00  0.74           C  
ATOM    730  O   CYS A  48      14.881  14.972  24.108  1.00  0.74           O  
ATOM    731  CB  CYS A  48      13.752  12.199  22.743  1.00  0.74           C  
ATOM    732  SG  CYS A  48      13.480  11.671  20.966  1.00  0.74           S  
ATOM    733  H   CYS A  48      16.027  10.917  23.074  1.00  0.74           H  
ATOM    734  HA  CYS A  48      15.269  13.516  22.114  1.00  0.74           H  
ATOM    735 1HB  CYS A  48      13.687  11.305  23.372  1.00  0.74           H  
ATOM    736 2HB  CYS A  48      12.940  12.864  23.036  1.00  0.74           H  
ATOM    737  N   GLN A  49      15.392  13.195  25.378  1.00  0.72           N  
ATOM    738  CA  GLN A  49      15.442  14.012  26.577  1.00  0.72           C  
ATOM    739  C   GLN A  49      16.584  15.024  26.481  1.00  0.72           C  
ATOM    740  O   GLN A  49      16.405  16.198  26.808  1.00  0.72           O  
ATOM    741  CB  GLN A  49      15.615  13.125  27.807  1.00  0.72           C  
ATOM    742  CG  GLN A  49      14.390  12.278  28.131  1.00  0.72           C  
ATOM    743  CD  GLN A  49      14.642  11.275  29.239  1.00  0.72           C  
ATOM    744  OE1 GLN A  49      15.785  10.933  29.561  1.00  0.72           O  
ATOM    745  NE2 GLN A  49      13.560  10.790  29.837  1.00  0.72           N  
ATOM    746  H   GLN A  49      15.551  12.187  25.436  1.00  0.72           H  
ATOM    747  HA  GLN A  49      14.504  14.558  26.666  1.00  0.72           H  
ATOM    748 1HB  GLN A  49      16.453  12.444  27.639  1.00  0.72           H  
ATOM    749 2HB  GLN A  49      15.855  13.740  28.673  1.00  0.72           H  
ATOM    750 1HG  GLN A  49      13.589  12.943  28.452  1.00  0.72           H  
ATOM    751 2HG  GLN A  49      14.081  11.741  27.241  1.00  0.72           H  
ATOM    752 1HE2 GLN A  49      13.654  10.126  30.577  1.00  0.72           H  
ATOM    753 2HE2 GLN A  49      12.653  11.095  29.545  1.00  0.72           H  
ATOM    754  N   ALA A  50      17.748  14.601  25.959  1.00  0.70           N  
ATOM    755  CA  ALA A  50      18.874  15.522  25.817  1.00  0.70           C  
ATOM    756  C   ALA A  50      18.514  16.693  24.911  1.00  0.70           C  
ATOM    757  O   ALA A  50      18.849  17.848  25.207  1.00  0.70           O  
ATOM    758  CB  ALA A  50      20.072  14.792  25.243  1.00  0.70           C  
ATOM    759  H   ALA A  50      17.876  13.619  25.706  1.00  0.70           H  
ATOM    760  HA  ALA A  50      19.119  15.912  26.805  1.00  0.70           H  
ATOM    761 1HB  ALA A  50      20.912  15.478  25.159  1.00  0.70           H  
ATOM    762 2HB  ALA A  50      20.340  13.960  25.896  1.00  0.70           H  
ATOM    763 3HB  ALA A  50      19.819  14.409  24.258  1.00  0.70           H  
ATOM    764  N   VAL A  51      17.793  16.392  23.830  1.00  0.69           N  
ATOM    765  CA  VAL A  51      17.344  17.403  22.892  1.00  0.69           C  
ATOM    766  C   VAL A  51      16.351  18.346  23.524  1.00  0.69           C  
ATOM    767  O   VAL A  51      16.484  19.563  23.400  1.00  0.69           O  
ATOM    768  CB  VAL A  51      16.708  16.758  21.653  1.00  0.69           C  
ATOM    769  CG1 VAL A  51      16.051  17.818  20.833  1.00  0.69           C  
ATOM    770  CG2 VAL A  51      17.759  16.077  20.804  1.00  0.69           C  
ATOM    771  H   VAL A  51      17.569  15.414  23.642  1.00  0.69           H  
ATOM    772  HA  VAL A  51      18.204  17.980  22.574  1.00  0.69           H  
ATOM    773  HB  VAL A  51      15.972  16.037  21.970  1.00  0.69           H  
ATOM    774 1HG1 VAL A  51      15.593  17.372  19.958  1.00  0.69           H  
ATOM    775 2HG1 VAL A  51      15.292  18.312  21.424  1.00  0.69           H  
ATOM    776 3HG1 VAL A  51      16.794  18.529  20.543  1.00  0.69           H  
ATOM    777 1HG2 VAL A  51      17.289  15.627  19.929  1.00  0.69           H  
ATOM    778 2HG2 VAL A  51      18.478  16.813  20.483  1.00  0.69           H  
ATOM    779 3HG2 VAL A  51      18.263  15.310  21.374  1.00  0.69           H  
ATOM    780  N   CYS A  52      15.379  17.803  24.246  1.00  0.68           N  
ATOM    781  CA  CYS A  52      14.374  18.643  24.857  1.00  0.68           C  
ATOM    782  C   CYS A  52      14.979  19.590  25.852  1.00  0.68           C  
ATOM    783  O   CYS A  52      14.673  20.787  25.843  1.00  0.68           O  
ATOM    784  CB  CYS A  52      13.394  17.791  25.624  1.00  0.68           C  
ATOM    785  SG  CYS A  52      12.428  16.828  24.605  1.00  0.68           S  
ATOM    786  H   CYS A  52      15.315  16.788  24.335  1.00  0.68           H  
ATOM    787  HA  CYS A  52      13.861  19.206  24.078  1.00  0.68           H  
ATOM    788 1HB  CYS A  52      13.931  17.133  26.311  1.00  0.68           H  
ATOM    789 2HB  CYS A  52      12.737  18.428  26.214  1.00  0.68           H  
ATOM    790  HG  CYS A  52      13.443  16.020  24.203  1.00  0.68           H  
ATOM    791  N   ASP A  53      15.885  19.078  26.684  1.00  0.68           N  
ATOM    792  CA  ASP A  53      16.482  19.939  27.671  1.00  0.68           C  
ATOM    793  C   ASP A  53      17.283  21.023  26.993  1.00  0.68           C  
ATOM    794  O   ASP A  53      17.143  22.192  27.342  1.00  0.68           O  
ATOM    795  CB  ASP A  53      17.378  19.143  28.619  1.00  0.68           C  
ATOM    796  CG  ASP A  53      16.602  18.256  29.604  1.00  0.68           C  
ATOM    797  OD1 ASP A  53      15.404  18.415  29.713  1.00  0.68           O  
ATOM    798  OD2 ASP A  53      17.223  17.453  30.266  1.00  0.68           O  
ATOM    799  H   ASP A  53      16.128  18.086  26.647  1.00  0.68           H  
ATOM    800  HA  ASP A  53      15.689  20.407  28.252  1.00  0.68           H  
ATOM    801 1HB  ASP A  53      18.033  18.498  28.022  1.00  0.68           H  
ATOM    802 2HB  ASP A  53      18.018  19.828  29.178  1.00  0.68           H  
ATOM    803  N   ALA A  54      18.058  20.663  25.971  1.00  0.68           N  
ATOM    804  CA  ALA A  54      18.872  21.651  25.291  1.00  0.68           C  
ATOM    805  C   ALA A  54      18.032  22.742  24.644  1.00  0.68           C  
ATOM    806  O   ALA A  54      18.369  23.931  24.686  1.00  0.68           O  
ATOM    807  CB  ALA A  54      19.699  20.972  24.241  1.00  0.68           C  
ATOM    808  H   ALA A  54      18.130  19.682  25.689  1.00  0.68           H  
ATOM    809  HA  ALA A  54      19.528  22.115  26.032  1.00  0.68           H  
ATOM    810 1HB  ALA A  54      20.324  21.699  23.763  1.00  0.68           H  
ATOM    811 2HB  ALA A  54      20.318  20.204  24.706  1.00  0.68           H  
ATOM    812 3HB  ALA A  54      19.039  20.509  23.507  1.00  0.68           H  
ATOM    813  N   LEU A  55      16.917  22.352  24.043  1.00  0.70           N  
ATOM    814  CA  LEU A  55      16.075  23.338  23.409  1.00  0.70           C  
ATOM    815  C   LEU A  55      15.491  24.271  24.456  1.00  0.70           C  
ATOM    816  O   LEU A  55      15.453  25.490  24.260  1.00  0.70           O  
ATOM    817  CB  LEU A  55      14.987  22.638  22.605  1.00  0.70           C  
ATOM    818  CG  LEU A  55      15.481  21.891  21.359  1.00  0.70           C  
ATOM    819  CD1 LEU A  55      14.342  21.130  20.758  1.00  0.70           C  
ATOM    820  CD2 LEU A  55      16.045  22.873  20.391  1.00  0.70           C  
ATOM    821  H   LEU A  55      16.665  21.363  24.009  1.00  0.70           H  
ATOM    822  HA  LEU A  55      16.681  23.926  22.724  1.00  0.70           H  
ATOM    823 1HB  LEU A  55      14.508  21.906  23.258  1.00  0.70           H  
ATOM    824 2HB  LEU A  55      14.241  23.370  22.302  1.00  0.70           H  
ATOM    825  HG  LEU A  55      16.257  21.189  21.635  1.00  0.70           H  
ATOM    826 1HD1 LEU A  55      14.675  20.595  19.872  1.00  0.70           H  
ATOM    827 2HD1 LEU A  55      13.954  20.421  21.488  1.00  0.70           H  
ATOM    828 3HD1 LEU A  55      13.573  21.843  20.492  1.00  0.70           H  
ATOM    829 1HD2 LEU A  55      16.407  22.345  19.515  1.00  0.70           H  
ATOM    830 2HD2 LEU A  55      15.271  23.579  20.103  1.00  0.70           H  
ATOM    831 3HD2 LEU A  55      16.856  23.399  20.858  1.00  0.70           H  
ATOM    832  N   ASN A  56      15.116  23.717  25.608  1.00  0.72           N  
ATOM    833  CA  ASN A  56      14.564  24.525  26.678  1.00  0.72           C  
ATOM    834  C   ASN A  56      15.646  25.418  27.327  1.00  0.72           C  
ATOM    835  O   ASN A  56      15.366  26.555  27.708  1.00  0.72           O  
ATOM    836  CB  ASN A  56      13.836  23.616  27.658  1.00  0.72           C  
ATOM    837  CG  ASN A  56      12.476  23.121  27.061  1.00  0.72           C  
ATOM    838  OD1 ASN A  56      11.844  23.839  26.276  1.00  0.72           O  
ATOM    839  ND2 ASN A  56      12.054  21.933  27.393  1.00  0.72           N  
ATOM    840  H   ASN A  56      15.174  22.704  25.733  1.00  0.72           H  
ATOM    841  HA  ASN A  56      13.820  25.195  26.242  1.00  0.72           H  
ATOM    842 1HB  ASN A  56      14.464  22.750  27.882  1.00  0.72           H  
ATOM    843 2HB  ASN A  56      13.653  24.146  28.591  1.00  0.72           H  
ATOM    844 1HD2 ASN A  56      11.187  21.586  26.983  1.00  0.72           H  
ATOM    845 2HD2 ASN A  56      12.587  21.364  28.017  1.00  0.72           H  
ATOM    846  N   GLU A  57      16.910  24.961  27.358  1.00  0.74           N  
ATOM    847  CA  GLU A  57      18.012  25.763  27.923  1.00  0.74           C  
ATOM    848  C   GLU A  57      18.198  27.079  27.174  1.00  0.74           C  
ATOM    849  O   GLU A  57      18.535  28.101  27.776  1.00  0.74           O  
ATOM    850  CB  GLU A  57      19.348  24.996  27.938  1.00  0.74           C  
ATOM    851  CG  GLU A  57      19.467  23.882  28.998  1.00  0.74           C  
ATOM    852  CD  GLU A  57      20.757  23.092  28.896  1.00  0.74           C  
ATOM    853  OE1 GLU A  57      21.466  23.258  27.929  1.00  0.74           O  
ATOM    854  OE2 GLU A  57      21.036  22.328  29.794  1.00  0.74           O  
ATOM    855  H   GLU A  57      17.098  24.013  27.041  1.00  0.74           H  
ATOM    856  HA  GLU A  57      17.759  26.001  28.954  1.00  0.74           H  
ATOM    857 1HB  GLU A  57      19.509  24.541  26.963  1.00  0.74           H  
ATOM    858 2HB  GLU A  57      20.162  25.699  28.102  1.00  0.74           H  
ATOM    859 1HG  GLU A  57      19.426  24.345  29.983  1.00  0.74           H  
ATOM    860 2HG  GLU A  57      18.629  23.213  28.923  1.00  0.74           H  
ATOM    861  N   VAL A  58      17.937  27.066  25.868  1.00  0.76           N  
ATOM    862  CA  VAL A  58      18.068  28.268  25.045  1.00  0.76           C  
ATOM    863  C   VAL A  58      16.725  29.005  24.874  1.00  0.76           C  
ATOM    864  O   VAL A  58      16.611  29.955  24.084  1.00  0.76           O  
ATOM    865  CB  VAL A  58      18.681  27.926  23.672  1.00  0.76           C  
ATOM    866  CG1 VAL A  58      20.056  27.321  23.861  1.00  0.76           C  
ATOM    867  CG2 VAL A  58      17.800  26.957  22.948  1.00  0.76           C  
ATOM    868  H   VAL A  58      17.698  26.168  25.436  1.00  0.76           H  
ATOM    869  HA  VAL A  58      18.759  28.944  25.548  1.00  0.76           H  
ATOM    870  HB  VAL A  58      18.781  28.842  23.088  1.00  0.76           H  
ATOM    871 1HG1 VAL A  58      20.493  27.089  22.895  1.00  0.76           H  
ATOM    872 2HG1 VAL A  58      20.694  28.030  24.384  1.00  0.76           H  
ATOM    873 3HG1 VAL A  58      19.967  26.408  24.451  1.00  0.76           H  
ATOM    874 1HG2 VAL A  58      18.217  26.716  21.976  1.00  0.76           H  
ATOM    875 2HG2 VAL A  58      17.728  26.061  23.539  1.00  0.76           H  
ATOM    876 3HG2 VAL A  58      16.824  27.387  22.829  1.00  0.76           H  
ATOM    877  N   GLY A  59      15.717  28.566  25.634  1.00  0.77           N  
ATOM    878  CA  GLY A  59      14.400  29.176  25.653  1.00  0.77           C  
ATOM    879  C   GLY A  59      13.429  28.712  24.566  1.00  0.77           C  
ATOM    880  O   GLY A  59      12.344  29.284  24.436  1.00  0.77           O  
ATOM    881  H   GLY A  59      15.864  27.786  26.270  1.00  0.77           H  
ATOM    882 1HA  GLY A  59      13.952  28.966  26.625  1.00  0.77           H  
ATOM    883 2HA  GLY A  59      14.513  30.256  25.603  1.00  0.77           H  
ATOM    884  N   GLN A  60      13.785  27.714  23.767  1.00  0.78           N  
ATOM    885  CA  GLN A  60      12.854  27.293  22.731  1.00  0.78           C  
ATOM    886  C   GLN A  60      11.851  26.395  23.418  1.00  0.78           C  
ATOM    887  O   GLN A  60      12.236  25.512  24.174  1.00  0.78           O  
ATOM    888  CB  GLN A  60      13.572  26.572  21.578  1.00  0.78           C  
ATOM    889  CG  GLN A  60      14.512  27.480  20.761  1.00  0.78           C  
ATOM    890  CD  GLN A  60      15.234  26.783  19.605  1.00  0.78           C  
ATOM    891  OE1 GLN A  60      14.716  25.833  19.016  1.00  0.78           O  
ATOM    892  NE2 GLN A  60      16.420  27.281  19.264  1.00  0.78           N  
ATOM    893  H   GLN A  60      14.653  27.203  23.908  1.00  0.78           H  
ATOM    894  HA  GLN A  60      12.328  28.161  22.336  1.00  0.78           H  
ATOM    895 1HB  GLN A  60      14.166  25.757  21.979  1.00  0.78           H  
ATOM    896 2HB  GLN A  60      12.832  26.140  20.903  1.00  0.78           H  
ATOM    897 1HG  GLN A  60      13.920  28.236  20.335  1.00  0.78           H  
ATOM    898 2HG  GLN A  60      15.244  27.932  21.409  1.00  0.78           H  
ATOM    899 1HE2 GLN A  60      16.949  26.894  18.495  1.00  0.78           H  
ATOM    900 2HE2 GLN A  60      16.797  28.068  19.760  1.00  0.78           H  
ATOM    901  N   SER A  61      10.568  26.591  23.160  1.00  0.78           N  
ATOM    902  CA  SER A  61       9.603  25.767  23.896  1.00  0.78           C  
ATOM    903  C   SER A  61       9.449  24.374  23.302  1.00  0.78           C  
ATOM    904  O   SER A  61       8.810  24.217  22.244  1.00  0.78           O  
ATOM    905  CB  SER A  61       8.253  26.459  23.931  1.00  0.78           C  
ATOM    906  OG  SER A  61       7.285  25.660  24.557  1.00  0.78           O  
ATOM    907  H   SER A  61      10.297  27.342  22.516  1.00  0.78           H  
ATOM    908  HA  SER A  61       9.962  25.658  24.922  1.00  0.78           H  
ATOM    909 1HB  SER A  61       8.345  27.404  24.463  1.00  0.78           H  
ATOM    910 2HB  SER A  61       7.934  26.689  22.913  1.00  0.78           H  
ATOM    911  HG  SER A  61       6.468  26.180  24.562  1.00  0.78           H  
ATOM    912  N   ALA A  62       9.977  23.358  24.032  1.00  0.78           N  
ATOM    913  CA  ALA A  62       9.958  21.987  23.532  1.00  0.78           C  
ATOM    914  C   ALA A  62       9.395  20.959  24.522  1.00  0.78           C  
ATOM    915  O   ALA A  62       9.687  20.976  25.726  1.00  0.78           O  
ATOM    916  CB  ALA A  62      11.374  21.549  23.159  1.00  0.78           C  
ATOM    917  H   ALA A  62      10.478  23.566  24.899  1.00  0.78           H  
ATOM    918  HA  ALA A  62       9.342  21.990  22.659  1.00  0.78           H  
ATOM    919 1HB  ALA A  62      11.344  20.543  22.738  1.00  0.78           H  
ATOM    920 2HB  ALA A  62      11.785  22.239  22.426  1.00  0.78           H  
ATOM    921 3HB  ALA A  62      12.005  21.551  24.050  1.00  0.78           H  
ATOM    922  N   LEU A  63       8.633  20.010  23.972  1.00  0.80           N  
ATOM    923  CA  LEU A  63       8.072  18.905  24.754  1.00  0.80           C  
ATOM    924  C   LEU A  63       8.662  17.564  24.349  1.00  0.80           C  
ATOM    925  O   LEU A  63       8.979  17.360  23.180  1.00  0.80           O  
ATOM    926  CB  LEU A  63       6.558  18.835  24.571  1.00  0.80           C  
ATOM    927  CG  LEU A  63       5.813  20.092  24.918  1.00  0.80           C  
ATOM    928  CD1 LEU A  63       4.324  19.926  24.595  1.00  0.80           C  
ATOM    929  CD2 LEU A  63       6.012  20.407  26.360  1.00  0.80           C  
ATOM    930  H   LEU A  63       8.430  20.090  22.973  1.00  0.80           H  
ATOM    931  HA  LEU A  63       8.297  19.073  25.806  1.00  0.80           H  
ATOM    932 1HB  LEU A  63       6.338  18.586  23.533  1.00  0.80           H  
ATOM    933 2HB  LEU A  63       6.184  18.039  25.208  1.00  0.80           H  
ATOM    934  HG  LEU A  63       6.209  20.900  24.328  1.00  0.80           H  
ATOM    935 1HD1 LEU A  63       3.806  20.844  24.838  1.00  0.80           H  
ATOM    936 2HD1 LEU A  63       4.194  19.704  23.532  1.00  0.80           H  
ATOM    937 3HD1 LEU A  63       3.909  19.117  25.185  1.00  0.80           H  
ATOM    938 1HD2 LEU A  63       5.495  21.327  26.595  1.00  0.80           H  
ATOM    939 2HD2 LEU A  63       5.618  19.592  26.966  1.00  0.80           H  
ATOM    940 3HD2 LEU A  63       7.076  20.531  26.566  1.00  0.80           H  
ATOM    941  N   SER A  64       8.772  16.644  25.308  1.00  0.84           N  
ATOM    942  CA  SER A  64       9.221  15.278  25.024  1.00  0.84           C  
ATOM    943  C   SER A  64       8.044  14.344  24.823  1.00  0.84           C  
ATOM    944  O   SER A  64       7.043  14.450  25.533  1.00  0.84           O  
ATOM    945  CB  SER A  64      10.035  14.726  26.179  1.00  0.84           C  
ATOM    946  OG  SER A  64      10.397  13.395  25.952  1.00  0.84           O  
ATOM    947  H   SER A  64       8.520  16.890  26.255  1.00  0.84           H  
ATOM    948  HA  SER A  64       9.820  15.279  24.112  1.00  0.84           H  
ATOM    949 1HB  SER A  64      10.908  15.316  26.367  1.00  0.84           H  
ATOM    950 2HB  SER A  64       9.425  14.774  27.078  1.00  0.84           H  
ATOM    951  HG  SER A  64       9.605  12.970  25.605  1.00  0.84           H  
ATOM    952  N   LEU A  65       8.194  13.381  23.925  1.00  0.89           N  
ATOM    953  CA  LEU A  65       7.174  12.361  23.762  1.00  0.89           C  
ATOM    954  C   LEU A  65       7.796  10.979  23.506  1.00  0.89           C  
ATOM    955  O   LEU A  65       8.690  10.806  22.671  1.00  0.89           O  
ATOM    956  CB  LEU A  65       6.238  12.781  22.658  1.00  0.89           C  
ATOM    957  CG  LEU A  65       5.134  11.896  22.370  1.00  0.89           C  
ATOM    958  CD1 LEU A  65       4.190  11.874  23.519  1.00  0.89           C  
ATOM    959  CD2 LEU A  65       4.474  12.396  21.202  1.00  0.89           C  
ATOM    960  H   LEU A  65       9.003  13.401  23.305  1.00  0.89           H  
ATOM    961  HA  LEU A  65       6.598  12.304  24.684  1.00  0.89           H  
ATOM    962 1HB  LEU A  65       5.814  13.724  22.941  1.00  0.89           H  
ATOM    963 2HB  LEU A  65       6.812  12.925  21.751  1.00  0.89           H  
ATOM    964  HG  LEU A  65       5.489  10.906  22.220  1.00  0.89           H  
ATOM    965 1HD1 LEU A  65       3.364  11.220  23.280  1.00  0.89           H  
ATOM    966 2HD1 LEU A  65       4.700  11.516  24.403  1.00  0.89           H  
ATOM    967 3HD1 LEU A  65       3.816  12.876  23.701  1.00  0.89           H  
ATOM    968 1HD2 LEU A  65       3.625  11.764  20.978  1.00  0.89           H  
ATOM    969 2HD2 LEU A  65       4.136  13.404  21.416  1.00  0.89           H  
ATOM    970 3HD2 LEU A  65       5.171  12.407  20.371  1.00  0.89           H  
ATOM    971  N   HIS A  66       7.329   9.993  24.256  1.00  0.97           N  
ATOM    972  CA  HIS A  66       7.890   8.655  24.200  1.00  0.97           C  
ATOM    973  C   HIS A  66       6.851   7.597  24.579  1.00  0.97           C  
ATOM    974  O   HIS A  66       5.959   7.839  25.391  1.00  0.97           O  
ATOM    975  CB  HIS A  66       9.112   8.550  25.125  1.00  0.97           C  
ATOM    976  CG  HIS A  66       9.868   7.307  24.916  1.00  0.97           C  
ATOM    977  ND1 HIS A  66       9.485   6.114  25.446  1.00  0.97           N  
ATOM    978  CD2 HIS A  66      10.989   7.075  24.237  1.00  0.97           C  
ATOM    979  CE1 HIS A  66      10.339   5.174  25.075  1.00  0.97           C  
ATOM    980  NE2 HIS A  66      11.265   5.731  24.334  1.00  0.97           N  
ATOM    981  H   HIS A  66       6.582  10.184  24.905  1.00  0.97           H  
ATOM    982  HA  HIS A  66       8.231   8.443  23.188  1.00  0.97           H  
ATOM    983 1HB  HIS A  66       9.783   9.393  24.948  1.00  0.97           H  
ATOM    984 2HB  HIS A  66       8.795   8.591  26.166  1.00  0.97           H  
ATOM    985  HD2 HIS A  66      11.550   7.826  23.714  1.00  0.97           H  
ATOM    986  HE1 HIS A  66      10.282   4.116  25.347  1.00  0.97           H  
ATOM    987  HE2 HIS A  66      12.051   5.254  23.917  1.00  0.97           H  
ATOM    988  N   GLY A  67       6.968   6.419  23.970  1.00  1.08           N  
ATOM    989  CA  GLY A  67       6.075   5.274  24.192  1.00  1.08           C  
ATOM    990  C   GLY A  67       5.975   4.794  25.651  1.00  1.08           C  
ATOM    991  O   GLY A  67       4.980   4.175  26.025  1.00  1.08           O  
ATOM    992  H   GLY A  67       7.733   6.302  23.321  1.00  1.08           H  
ATOM    993 1HA  GLY A  67       5.080   5.533  23.832  1.00  1.08           H  
ATOM    994 2HA  GLY A  67       6.416   4.443  23.576  1.00  1.08           H  
ATOM    995  N   ASP A  68       6.984   5.092  26.480  1.00  1.23           N  
ATOM    996  CA  ASP A  68       6.979   4.713  27.897  1.00  1.23           C  
ATOM    997  C   ASP A  68       6.093   5.621  28.756  1.00  1.23           C  
ATOM    998  O   ASP A  68       5.885   5.347  29.941  1.00  1.23           O  
ATOM    999  CB  ASP A  68       8.391   4.746  28.511  1.00  1.23           C  
ATOM   1000  CG  ASP A  68       9.342   3.626  28.039  1.00  1.23           C  
ATOM   1001  OD1 ASP A  68       8.885   2.684  27.432  1.00  1.23           O  
ATOM   1002  OD2 ASP A  68      10.541   3.729  28.311  1.00  1.23           O  
ATOM   1003  H   ASP A  68       7.792   5.582  26.109  1.00  1.23           H  
ATOM   1004  HA  ASP A  68       6.592   3.697  27.974  1.00  1.23           H  
ATOM   1005 1HB  ASP A  68       8.849   5.708  28.271  1.00  1.23           H  
ATOM   1006 2HB  ASP A  68       8.304   4.692  29.595  1.00  1.23           H  
ATOM   1007  N   LEU A  69       5.609   6.723  28.195  1.00  1.39           N  
ATOM   1008  CA  LEU A  69       4.810   7.663  28.962  1.00  1.39           C  
ATOM   1009  C   LEU A  69       3.357   7.213  29.078  1.00  1.39           C  
ATOM   1010  O   LEU A  69       2.804   6.591  28.171  1.00  1.39           O  
ATOM   1011  CB  LEU A  69       4.851   9.040  28.299  1.00  1.39           C  
ATOM   1012  CG  LEU A  69       6.209   9.699  28.190  1.00  1.39           C  
ATOM   1013  CD1 LEU A  69       6.043  11.004  27.424  1.00  1.39           C  
ATOM   1014  CD2 LEU A  69       6.781   9.926  29.577  1.00  1.39           C  
ATOM   1015  H   LEU A  69       5.785   6.924  27.209  1.00  1.39           H  
ATOM   1016  HA  LEU A  69       5.230   7.736  29.964  1.00  1.39           H  
ATOM   1017 1HB  LEU A  69       4.494   8.922  27.293  1.00  1.39           H  
ATOM   1018 2HB  LEU A  69       4.175   9.711  28.831  1.00  1.39           H  
ATOM   1019  HG  LEU A  69       6.880   9.055  27.625  1.00  1.39           H  
ATOM   1020 1HD1 LEU A  69       7.011  11.496  27.309  1.00  1.39           H  
ATOM   1021 2HD1 LEU A  69       5.628  10.784  26.453  1.00  1.39           H  
ATOM   1022 3HD1 LEU A  69       5.363  11.661  27.965  1.00  1.39           H  
ATOM   1023 1HD2 LEU A  69       7.759  10.400  29.494  1.00  1.39           H  
ATOM   1024 2HD2 LEU A  69       6.110  10.571  30.148  1.00  1.39           H  
ATOM   1025 3HD2 LEU A  69       6.883   8.965  30.085  1.00  1.39           H  
ATOM   1026  N   GLU A  70       2.717   7.565  30.187  1.00  1.53           N  
ATOM   1027  CA  GLU A  70       1.297   7.276  30.351  1.00  1.53           C  
ATOM   1028  C   GLU A  70       0.537   7.914  29.200  1.00  1.53           C  
ATOM   1029  O   GLU A  70       0.795   9.069  28.842  1.00  1.53           O  
ATOM   1030  CB  GLU A  70       0.764   7.770  31.699  1.00  1.53           C  
ATOM   1031  CG  GLU A  70      -0.702   7.402  31.964  1.00  1.53           C  
ATOM   1032  CD  GLU A  70      -1.188   7.798  33.331  1.00  1.53           C  
ATOM   1033  OE1 GLU A  70      -0.397   8.234  34.124  1.00  1.53           O  
ATOM   1034  OE2 GLU A  70      -2.367   7.669  33.578  1.00  1.53           O  
ATOM   1035  H   GLU A  70       3.218   8.048  30.919  1.00  1.53           H  
ATOM   1036  HA  GLU A  70       1.152   6.196  30.299  1.00  1.53           H  
ATOM   1037 1HB  GLU A  70       1.368   7.355  32.505  1.00  1.53           H  
ATOM   1038 2HB  GLU A  70       0.850   8.859  31.748  1.00  1.53           H  
ATOM   1039 1HG  GLU A  70      -1.325   7.895  31.235  1.00  1.53           H  
ATOM   1040 2HG  GLU A  70      -0.825   6.328  31.836  1.00  1.53           H  
ATOM   1041  N   GLN A  71      -0.421   7.184  28.639  1.00  1.62           N  
ATOM   1042  CA  GLN A  71      -1.182   7.682  27.502  1.00  1.62           C  
ATOM   1043  C   GLN A  71      -1.773   9.069  27.760  1.00  1.62           C  
ATOM   1044  O   GLN A  71      -1.789   9.903  26.863  1.00  1.62           O  
ATOM   1045  CB  GLN A  71      -2.320   6.714  27.167  1.00  1.62           C  
ATOM   1046  CG  GLN A  71      -3.085   7.019  25.870  1.00  1.62           C  
ATOM   1047  CD  GLN A  71      -2.242   6.795  24.599  1.00  1.62           C  
ATOM   1048  OE1 GLN A  71      -1.640   5.721  24.451  1.00  1.62           O  
ATOM   1049  NE2 GLN A  71      -2.218   7.760  23.677  1.00  1.62           N  
ATOM   1050  H   GLN A  71      -0.595   6.251  28.988  1.00  1.62           H  
ATOM   1051  HA  GLN A  71      -0.514   7.749  26.647  1.00  1.62           H  
ATOM   1052 1HB  GLN A  71      -1.922   5.703  27.091  1.00  1.62           H  
ATOM   1053 2HB  GLN A  71      -3.045   6.718  27.981  1.00  1.62           H  
ATOM   1054 1HG  GLN A  71      -3.961   6.377  25.815  1.00  1.62           H  
ATOM   1055 2HG  GLN A  71      -3.397   8.071  25.882  1.00  1.62           H  
ATOM   1056 1HE2 GLN A  71      -1.704   7.639  22.836  1.00  1.62           H  
ATOM   1057 2HE2 GLN A  71      -2.738   8.646  23.801  1.00  1.62           H  
ATOM   1058  N   ARG A  72      -2.238   9.346  28.979  1.00  1.64           N  
ATOM   1059  CA  ARG A  72      -2.831  10.656  29.236  1.00  1.64           C  
ATOM   1060  C   ARG A  72      -1.833  11.807  29.046  1.00  1.64           C  
ATOM   1061  O   ARG A  72      -2.216  12.893  28.594  1.00  1.64           O  
ATOM   1062  CB  ARG A  72      -3.417  10.719  30.639  1.00  1.64           C  
ATOM   1063  CG  ARG A  72      -4.681   9.878  30.832  1.00  1.64           C  
ATOM   1064  CD  ARG A  72      -5.329  10.094  32.172  1.00  1.64           C  
ATOM   1065  NE  ARG A  72      -4.574   9.512  33.275  1.00  1.64           N  
ATOM   1066  CZ  ARG A  72      -4.826   9.724  34.580  1.00  1.64           C  
ATOM   1067  NH1 ARG A  72      -5.812  10.511  34.962  1.00  1.64           N  
ATOM   1068  NH2 ARG A  72      -4.064   9.121  35.465  1.00  1.64           N  
ATOM   1069  H   ARG A  72      -2.191   8.652  29.712  1.00  1.64           H  
ATOM   1070  HA  ARG A  72      -3.647  10.797  28.526  1.00  1.64           H  
ATOM   1071 1HB  ARG A  72      -2.672  10.370  31.359  1.00  1.64           H  
ATOM   1072 2HB  ARG A  72      -3.655  11.752  30.890  1.00  1.64           H  
ATOM   1073 1HG  ARG A  72      -5.404  10.129  30.056  1.00  1.64           H  
ATOM   1074 2HG  ARG A  72      -4.416   8.822  30.754  1.00  1.64           H  
ATOM   1075 1HD  ARG A  72      -5.423  11.163  32.355  1.00  1.64           H  
ATOM   1076 2HD  ARG A  72      -6.320   9.642  32.167  1.00  1.64           H  
ATOM   1077  HE  ARG A  72      -3.790   8.879  33.067  1.00  1.64           H  
ATOM   1078 1HH1 ARG A  72      -6.390  10.965  34.271  1.00  1.64           H  
ATOM   1079 2HH1 ARG A  72      -5.987  10.657  35.945  1.00  1.64           H  
ATOM   1080 1HH2 ARG A  72      -3.306   8.515  35.111  1.00  1.64           H  
ATOM   1081 2HH2 ARG A  72      -4.214   9.249  36.450  1.00  1.64           H  
ATOM   1082  N   ASP A  73      -0.555  11.583  29.377  1.00  1.59           N  
ATOM   1083  CA  ASP A  73       0.445  12.629  29.207  1.00  1.59           C  
ATOM   1084  C   ASP A  73       0.810  12.717  27.740  1.00  1.59           C  
ATOM   1085  O   ASP A  73       1.082  13.800  27.208  1.00  1.59           O  
ATOM   1086  CB  ASP A  73       1.689  12.401  30.067  1.00  1.59           C  
ATOM   1087  CG  ASP A  73       1.440  12.594  31.574  1.00  1.59           C  
ATOM   1088  OD1 ASP A  73       0.402  13.107  31.934  1.00  1.59           O  
ATOM   1089  OD2 ASP A  73       2.313  12.261  32.343  1.00  1.59           O  
ATOM   1090  H   ASP A  73      -0.260  10.661  29.685  1.00  1.59           H  
ATOM   1091  HA  ASP A  73       0.008  13.581  29.505  1.00  1.59           H  
ATOM   1092 1HB  ASP A  73       2.047  11.378  29.903  1.00  1.59           H  
ATOM   1093 2HB  ASP A  73       2.482  13.077  29.749  1.00  1.59           H  
ATOM   1094  N   ARG A  74       0.811  11.568  27.061  1.00  1.48           N  
ATOM   1095  CA  ARG A  74       1.144  11.582  25.645  1.00  1.48           C  
ATOM   1096  C   ARG A  74       0.095  12.376  24.886  1.00  1.48           C  
ATOM   1097  O   ARG A  74       0.420  13.196  24.021  1.00  1.48           O  
ATOM   1098  CB  ARG A  74       1.183  10.180  25.062  1.00  1.48           C  
ATOM   1099  CG  ARG A  74       2.330   9.308  25.529  1.00  1.48           C  
ATOM   1100  CD  ARG A  74       2.317   7.988  24.865  1.00  1.48           C  
ATOM   1101  NE  ARG A  74       2.500   8.121  23.419  1.00  1.48           N  
ATOM   1102  CZ  ARG A  74       2.314   7.135  22.524  1.00  1.48           C  
ATOM   1103  NH1 ARG A  74       1.961   5.934  22.932  1.00  1.48           N  
ATOM   1104  NH2 ARG A  74       2.477   7.379  21.234  1.00  1.48           N  
ATOM   1105  H   ARG A  74       0.596  10.690  27.541  1.00  1.48           H  
ATOM   1106  HA  ARG A  74       2.113  12.057  25.519  1.00  1.48           H  
ATOM   1107 1HB  ARG A  74       0.261   9.664  25.310  1.00  1.48           H  
ATOM   1108 2HB  ARG A  74       1.228  10.243  23.977  1.00  1.48           H  
ATOM   1109 1HG  ARG A  74       3.282   9.782  25.339  1.00  1.48           H  
ATOM   1110 2HG  ARG A  74       2.214   9.139  26.601  1.00  1.48           H  
ATOM   1111 1HD  ARG A  74       3.134   7.377  25.265  1.00  1.48           H  
ATOM   1112 2HD  ARG A  74       1.367   7.488  25.050  1.00  1.48           H  
ATOM   1113  HE  ARG A  74       2.769   9.028  23.064  1.00  1.48           H  
ATOM   1114 1HH1 ARG A  74       1.832   5.755  23.924  1.00  1.48           H  
ATOM   1115 2HH1 ARG A  74       1.816   5.193  22.263  1.00  1.48           H  
ATOM   1116 1HH2 ARG A  74       2.734   8.310  20.924  1.00  1.48           H  
ATOM   1117 2HH2 ARG A  74       2.343   6.643  20.554  1.00  1.48           H  
ATOM   1118  N   ASP A  75      -1.172  12.196  25.266  1.00  1.34           N  
ATOM   1119  CA  ASP A  75      -2.225  12.911  24.583  1.00  1.34           C  
ATOM   1120  C   ASP A  75      -2.134  14.388  24.908  1.00  1.34           C  
ATOM   1121  O   ASP A  75      -2.208  15.218  24.004  1.00  1.34           O  
ATOM   1122  CB  ASP A  75      -3.607  12.389  24.991  1.00  1.34           C  
ATOM   1123  CG  ASP A  75      -3.921  10.971  24.469  1.00  1.34           C  
ATOM   1124  OD1 ASP A  75      -3.184  10.473  23.644  1.00  1.34           O  
ATOM   1125  OD2 ASP A  75      -4.913  10.414  24.880  1.00  1.34           O  
ATOM   1126  H   ASP A  75      -1.397  11.515  25.991  1.00  1.34           H  
ATOM   1127  HA  ASP A  75      -2.100  12.781  23.509  1.00  1.34           H  
ATOM   1128 1HB  ASP A  75      -3.665  12.368  26.084  1.00  1.34           H  
ATOM   1129 2HB  ASP A  75      -4.375  13.075  24.638  1.00  1.34           H  
ATOM   1130  N   GLN A  76      -1.894  14.739  26.179  1.00  1.22           N  
ATOM   1131  CA  GLN A  76      -1.813  16.155  26.515  1.00  1.22           C  
ATOM   1132  C   GLN A  76      -0.667  16.816  25.755  1.00  1.22           C  
ATOM   1133  O   GLN A  76      -0.807  17.936  25.259  1.00  1.22           O  
ATOM   1134  CB  GLN A  76      -1.649  16.379  28.018  1.00  1.22           C  
ATOM   1135  CG  GLN A  76      -1.719  17.864  28.385  1.00  1.22           C  
ATOM   1136  CD  GLN A  76      -1.679  18.148  29.875  1.00  1.22           C  
ATOM   1137  OE1 GLN A  76      -0.605  18.232  30.480  1.00  1.22           O  
ATOM   1138  NE2 GLN A  76      -2.858  18.280  30.481  1.00  1.22           N  
ATOM   1139  H   GLN A  76      -1.826  14.037  26.919  1.00  1.22           H  
ATOM   1140  HA  GLN A  76      -2.741  16.633  26.207  1.00  1.22           H  
ATOM   1141 1HB  GLN A  76      -2.433  15.844  28.558  1.00  1.22           H  
ATOM   1142 2HB  GLN A  76      -0.689  15.974  28.346  1.00  1.22           H  
ATOM   1143 1HG  GLN A  76      -0.876  18.363  27.923  1.00  1.22           H  
ATOM   1144 2HG  GLN A  76      -2.641  18.263  27.985  1.00  1.22           H  
ATOM   1145 1HE2 GLN A  76      -2.901  18.461  31.463  1.00  1.22           H  
ATOM   1146 2HE2 GLN A  76      -3.719  18.172  29.948  1.00  1.22           H  
ATOM   1147  N   THR A  77       0.456  16.107  25.628  1.00  1.12           N  
ATOM   1148  CA  THR A  77       1.620  16.618  24.920  1.00  1.12           C  
ATOM   1149  C   THR A  77       1.274  16.923  23.474  1.00  1.12           C  
ATOM   1150  O   THR A  77       1.606  17.997  22.955  1.00  1.12           O  
ATOM   1151  CB  THR A  77       2.760  15.588  24.964  1.00  1.12           C  
ATOM   1152  OG1 THR A  77       3.154  15.381  26.328  1.00  1.12           O  
ATOM   1153  CG2 THR A  77       3.938  16.030  24.131  1.00  1.12           C  
ATOM   1154  H   THR A  77       0.524  15.189  26.065  1.00  1.12           H  
ATOM   1155  HA  THR A  77       1.947  17.535  25.401  1.00  1.12           H  
ATOM   1156  HB  THR A  77       2.400  14.647  24.569  1.00  1.12           H  
ATOM   1157  HG1 THR A  77       2.431  14.899  26.791  1.00  1.12           H  
ATOM   1158 1HG2 THR A  77       4.718  15.281  24.183  1.00  1.12           H  
ATOM   1159 2HG2 THR A  77       3.618  16.157  23.099  1.00  1.12           H  
ATOM   1160 3HG2 THR A  77       4.310  16.952  24.507  1.00  1.12           H  
ATOM   1161  N   LEU A  78       0.588  15.992  22.823  1.00  1.06           N  
ATOM   1162  CA  LEU A  78       0.205  16.197  21.445  1.00  1.06           C  
ATOM   1163  C   LEU A  78      -0.817  17.313  21.293  1.00  1.06           C  
ATOM   1164  O   LEU A  78      -0.758  18.067  20.318  1.00  1.06           O  
ATOM   1165  CB  LEU A  78      -0.257  14.881  20.853  1.00  1.06           C  
ATOM   1166  CG  LEU A  78       0.903  13.920  20.715  1.00  1.06           C  
ATOM   1167  CD1 LEU A  78       0.438  12.579  20.181  1.00  1.06           C  
ATOM   1168  CD2 LEU A  78       1.926  14.579  19.844  1.00  1.06           C  
ATOM   1169  H   LEU A  78       0.349  15.116  23.294  1.00  1.06           H  
ATOM   1170  HA  LEU A  78       1.094  16.498  20.897  1.00  1.06           H  
ATOM   1171 1HB  LEU A  78      -0.993  14.433  21.527  1.00  1.06           H  
ATOM   1172 2HB  LEU A  78      -0.712  15.046  19.887  1.00  1.06           H  
ATOM   1173  HG  LEU A  78       1.343  13.742  21.699  1.00  1.06           H  
ATOM   1174 1HD1 LEU A  78       1.287  11.902  20.102  1.00  1.06           H  
ATOM   1175 2HD1 LEU A  78      -0.298  12.156  20.867  1.00  1.06           H  
ATOM   1176 3HD1 LEU A  78      -0.012  12.710  19.197  1.00  1.06           H  
ATOM   1177 1HD2 LEU A  78       2.765  13.945  19.752  1.00  1.06           H  
ATOM   1178 2HD2 LEU A  78       1.507  14.765  18.867  1.00  1.06           H  
ATOM   1179 3HD2 LEU A  78       2.236  15.520  20.293  1.00  1.06           H  
ATOM   1180  N   VAL A  79      -1.711  17.473  22.271  1.00  1.03           N  
ATOM   1181  CA  VAL A  79      -2.663  18.575  22.231  1.00  1.03           C  
ATOM   1182  C   VAL A  79      -1.914  19.905  22.301  1.00  1.03           C  
ATOM   1183  O   VAL A  79      -2.180  20.805  21.506  1.00  1.03           O  
ATOM   1184  CB  VAL A  79      -3.687  18.483  23.390  1.00  1.03           C  
ATOM   1185  CG1 VAL A  79      -4.499  19.728  23.463  1.00  1.03           C  
ATOM   1186  CG2 VAL A  79      -4.637  17.309  23.168  1.00  1.03           C  
ATOM   1187  H   VAL A  79      -1.742  16.807  23.043  1.00  1.03           H  
ATOM   1188  HA  VAL A  79      -3.207  18.529  21.288  1.00  1.03           H  
ATOM   1189  HB  VAL A  79      -3.154  18.360  24.330  1.00  1.03           H  
ATOM   1190 1HG1 VAL A  79      -5.194  19.631  24.272  1.00  1.03           H  
ATOM   1191 2HG1 VAL A  79      -3.843  20.579  23.639  1.00  1.03           H  
ATOM   1192 3HG1 VAL A  79      -5.041  19.864  22.530  1.00  1.03           H  
ATOM   1193 1HG2 VAL A  79      -5.348  17.257  23.995  1.00  1.03           H  
ATOM   1194 2HG2 VAL A  79      -5.177  17.453  22.234  1.00  1.03           H  
ATOM   1195 3HG2 VAL A  79      -4.080  16.390  23.116  1.00  1.03           H  
ATOM   1196  N   ARG A  80      -0.941  20.002  23.216  1.00  1.01           N  
ATOM   1197  CA  ARG A  80      -0.135  21.210  23.388  1.00  1.01           C  
ATOM   1198  C   ARG A  80       0.663  21.531  22.118  1.00  1.01           C  
ATOM   1199  O   ARG A  80       0.837  22.697  21.729  1.00  1.01           O  
ATOM   1200  CB  ARG A  80       0.819  21.016  24.556  1.00  1.01           C  
ATOM   1201  CG  ARG A  80       0.161  20.960  25.919  1.00  1.01           C  
ATOM   1202  CD  ARG A  80       1.128  20.584  27.006  1.00  1.01           C  
ATOM   1203  NE  ARG A  80       2.043  21.660  27.319  1.00  1.01           N  
ATOM   1204  CZ  ARG A  80       3.081  21.575  28.168  1.00  1.01           C  
ATOM   1205  NH1 ARG A  80       3.368  20.450  28.775  1.00  1.01           N  
ATOM   1206  NH2 ARG A  80       3.793  22.647  28.391  1.00  1.01           N  
ATOM   1207  H   ARG A  80      -0.777  19.209  23.839  1.00  1.01           H  
ATOM   1208  HA  ARG A  80      -0.803  22.043  23.608  1.00  1.01           H  
ATOM   1209 1HB  ARG A  80       1.348  20.078  24.425  1.00  1.01           H  
ATOM   1210 2HB  ARG A  80       1.559  21.810  24.565  1.00  1.01           H  
ATOM   1211 1HG  ARG A  80      -0.218  21.956  26.153  1.00  1.01           H  
ATOM   1212 2HG  ARG A  80      -0.666  20.261  25.914  1.00  1.01           H  
ATOM   1213 1HD  ARG A  80       0.597  20.313  27.911  1.00  1.01           H  
ATOM   1214 2HD  ARG A  80       1.713  19.730  26.670  1.00  1.01           H  
ATOM   1215  HE  ARG A  80       1.870  22.565  26.900  1.00  1.01           H  
ATOM   1216 1HH1 ARG A  80       2.811  19.626  28.607  1.00  1.01           H  
ATOM   1217 2HH1 ARG A  80       4.148  20.420  29.419  1.00  1.01           H  
ATOM   1218 1HH2 ARG A  80       3.536  23.530  27.959  1.00  1.01           H  
ATOM   1219 2HH2 ARG A  80       4.574  22.666  29.058  1.00  1.01           H  
ATOM   1220  N   PHE A  81       1.141  20.495  21.433  1.00  1.00           N  
ATOM   1221  CA  PHE A  81       1.847  20.738  20.187  1.00  1.00           C  
ATOM   1222  C   PHE A  81       0.865  21.230  19.114  1.00  1.00           C  
ATOM   1223  O   PHE A  81       1.083  22.261  18.474  1.00  1.00           O  
ATOM   1224  CB  PHE A  81       2.569  19.483  19.713  1.00  1.00           C  
ATOM   1225  CG  PHE A  81       3.374  19.712  18.453  1.00  1.00           C  
ATOM   1226  CD1 PHE A  81       4.543  20.461  18.504  1.00  1.00           C  
ATOM   1227  CD2 PHE A  81       2.987  19.180  17.230  1.00  1.00           C  
ATOM   1228  CE1 PHE A  81       5.294  20.667  17.377  1.00  1.00           C  
ATOM   1229  CE2 PHE A  81       3.754  19.395  16.094  1.00  1.00           C  
ATOM   1230  CZ  PHE A  81       4.906  20.140  16.181  1.00  1.00           C  
ATOM   1231  H   PHE A  81       1.032  19.545  21.791  1.00  1.00           H  
ATOM   1232  HA  PHE A  81       2.591  21.518  20.354  1.00  1.00           H  
ATOM   1233 1HB  PHE A  81       3.243  19.126  20.496  1.00  1.00           H  
ATOM   1234 2HB  PHE A  81       1.842  18.691  19.521  1.00  1.00           H  
ATOM   1235  HD1 PHE A  81       4.867  20.886  19.455  1.00  1.00           H  
ATOM   1236  HD2 PHE A  81       2.078  18.598  17.173  1.00  1.00           H  
ATOM   1237  HE1 PHE A  81       6.206  21.251  17.436  1.00  1.00           H  
ATOM   1238  HE2 PHE A  81       3.447  18.980  15.132  1.00  1.00           H  
ATOM   1239  HZ  PHE A  81       5.513  20.315  15.300  1.00  1.00           H  
ATOM   1240  N   ALA A  82      -0.250  20.511  18.954  1.00  0.99           N  
ATOM   1241  CA  ALA A  82      -1.269  20.813  17.950  1.00  0.99           C  
ATOM   1242  C   ALA A  82      -1.851  22.212  18.127  1.00  0.99           C  
ATOM   1243  O   ALA A  82      -2.219  22.881  17.149  1.00  0.99           O  
ATOM   1244  CB  ALA A  82      -2.390  19.793  18.029  1.00  0.99           C  
ATOM   1245  H   ALA A  82      -0.396  19.691  19.537  1.00  0.99           H  
ATOM   1246  HA  ALA A  82      -0.797  20.758  16.969  1.00  0.99           H  
ATOM   1247 1HB  ALA A  82      -3.132  20.002  17.265  1.00  0.99           H  
ATOM   1248 2HB  ALA A  82      -1.988  18.795  17.883  1.00  0.99           H  
ATOM   1249 3HB  ALA A  82      -2.855  19.854  19.016  1.00  0.99           H  
ATOM   1250  N   ASN A  83      -1.952  22.652  19.381  1.00  0.97           N  
ATOM   1251  CA  ASN A  83      -2.512  23.948  19.716  1.00  0.97           C  
ATOM   1252  C   ASN A  83      -1.508  25.100  19.685  1.00  0.97           C  
ATOM   1253  O   ASN A  83      -1.877  26.249  19.941  1.00  0.97           O  
ATOM   1254  CB  ASN A  83      -3.184  23.878  21.066  1.00  0.97           C  
ATOM   1255  CG  ASN A  83      -4.465  23.116  21.016  1.00  0.97           C  
ATOM   1256  OD1 ASN A  83      -5.044  22.955  19.939  1.00  0.97           O  
ATOM   1257  ND2 ASN A  83      -4.941  22.673  22.135  1.00  0.97           N  
ATOM   1258  H   ASN A  83      -1.672  22.038  20.144  1.00  0.97           H  
ATOM   1259  HA  ASN A  83      -3.276  24.184  18.980  1.00  0.97           H  
ATOM   1260 1HB  ASN A  83      -2.510  23.368  21.760  1.00  0.97           H  
ATOM   1261 2HB  ASN A  83      -3.339  24.840  21.455  1.00  0.97           H  
ATOM   1262 1HD2 ASN A  83      -5.804  22.172  22.138  1.00  0.97           H  
ATOM   1263 2HD2 ASN A  83      -4.443  22.834  22.984  1.00  0.97           H  
ATOM   1264  N   GLY A  84      -0.244  24.809  19.376  1.00  0.93           N  
ATOM   1265  CA  GLY A  84       0.782  25.840  19.319  1.00  0.93           C  
ATOM   1266  C   GLY A  84       1.321  26.289  20.678  1.00  0.93           C  
ATOM   1267  O   GLY A  84       1.890  27.371  20.772  1.00  0.93           O  
ATOM   1268  H   GLY A  84       0.034  23.853  19.149  1.00  0.93           H  
ATOM   1269 1HA  GLY A  84       1.615  25.462  18.722  1.00  0.93           H  
ATOM   1270 2HA  GLY A  84       0.389  26.703  18.786  1.00  0.93           H  
ATOM   1271  N   SER A  85       1.121  25.498  21.738  1.00  0.88           N  
ATOM   1272  CA  SER A  85       1.609  25.895  23.057  1.00  0.88           C  
ATOM   1273  C   SER A  85       3.090  25.617  23.102  1.00  0.88           C  
ATOM   1274  O   SER A  85       3.863  26.271  23.801  1.00  0.88           O  
ATOM   1275  CB  SER A  85       0.906  25.154  24.139  1.00  0.88           C  
ATOM   1276  OG  SER A  85       1.262  25.623  25.415  1.00  0.88           O  
ATOM   1277  H   SER A  85       0.668  24.594  21.631  1.00  0.88           H  
ATOM   1278  HA  SER A  85       1.457  26.959  23.174  1.00  0.88           H  
ATOM   1279 1HB  SER A  85      -0.126  25.257  23.985  1.00  0.88           H  
ATOM   1280 2HB  SER A  85       1.142  24.103  24.058  1.00  0.88           H  
ATOM   1281  HG  SER A  85       2.226  25.578  25.444  1.00  0.88           H  
ATOM   1282  N   ALA A  86       3.463  24.556  22.413  1.00  0.83           N  
ATOM   1283  CA  ALA A  86       4.856  24.210  22.243  1.00  0.83           C  
ATOM   1284  C   ALA A  86       5.181  24.527  20.808  1.00  0.83           C  
ATOM   1285  O   ALA A  86       4.302  24.446  19.953  1.00  0.83           O  
ATOM   1286  CB  ALA A  86       5.123  22.766  22.555  1.00  0.83           C  
ATOM   1287  H   ALA A  86       2.739  24.011  21.949  1.00  0.83           H  
ATOM   1288  HA  ALA A  86       5.470  24.838  22.885  1.00  0.83           H  
ATOM   1289 1HB  ALA A  86       6.186  22.546  22.395  1.00  0.83           H  
ATOM   1290 2HB  ALA A  86       4.863  22.601  23.589  1.00  0.83           H  
ATOM   1291 3HB  ALA A  86       4.521  22.127  21.916  1.00  0.83           H  
ATOM   1292  N   ARG A  87       6.415  24.899  20.523  1.00  0.77           N  
ATOM   1293  CA  ARG A  87       6.775  25.119  19.136  1.00  0.77           C  
ATOM   1294  C   ARG A  87       7.425  23.854  18.624  1.00  0.77           C  
ATOM   1295  O   ARG A  87       7.278  23.504  17.448  1.00  0.77           O  
ATOM   1296  CB  ARG A  87       7.704  26.303  18.952  1.00  0.77           C  
ATOM   1297  CG  ARG A  87       8.013  26.652  17.480  1.00  0.77           C  
ATOM   1298  CD  ARG A  87       8.971  27.776  17.392  1.00  0.77           C  
ATOM   1299  NE  ARG A  87       8.418  29.125  17.730  1.00  0.77           N  
ATOM   1300  CZ  ARG A  87       7.890  30.009  16.850  1.00  0.77           C  
ATOM   1301  NH1 ARG A  87       7.816  29.763  15.585  1.00  0.77           N  
ATOM   1302  NH2 ARG A  87       7.465  31.152  17.296  1.00  0.77           N  
ATOM   1303  H   ARG A  87       7.130  24.964  21.249  1.00  0.77           H  
ATOM   1304  HA  ARG A  87       5.874  25.309  18.553  1.00  0.77           H  
ATOM   1305 1HB  ARG A  87       7.270  27.185  19.409  1.00  0.77           H  
ATOM   1306 2HB  ARG A  87       8.652  26.107  19.459  1.00  0.77           H  
ATOM   1307 1HG  ARG A  87       8.450  25.785  16.979  1.00  0.77           H  
ATOM   1308 2HG  ARG A  87       7.092  26.942  16.966  1.00  0.77           H  
ATOM   1309 1HD  ARG A  87       9.775  27.556  18.085  1.00  0.77           H  
ATOM   1310 2HD  ARG A  87       9.372  27.822  16.380  1.00  0.77           H  
ATOM   1311  HE  ARG A  87       8.404  29.433  18.710  1.00  0.77           H  
ATOM   1312 1HH1 ARG A  87       8.135  28.876  15.220  1.00  0.77           H  
ATOM   1313 2HH1 ARG A  87       7.425  30.452  14.962  1.00  0.77           H  
ATOM   1314 1HH2 ARG A  87       7.521  31.328  18.300  1.00  0.77           H  
ATOM   1315 2HH2 ARG A  87       7.064  31.858  16.663  1.00  0.77           H  
ATOM   1316  N   VAL A  88       8.153  23.175  19.517  1.00  0.72           N  
ATOM   1317  CA  VAL A  88       8.876  21.989  19.129  1.00  0.72           C  
ATOM   1318  C   VAL A  88       8.440  20.742  19.925  1.00  0.72           C  
ATOM   1319  O   VAL A  88       8.234  20.794  21.138  1.00  0.72           O  
ATOM   1320  CB  VAL A  88      10.400  22.195  19.306  1.00  0.72           C  
ATOM   1321  CG1 VAL A  88      11.122  20.921  18.864  1.00  0.72           C  
ATOM   1322  CG2 VAL A  88      10.884  23.406  18.516  1.00  0.72           C  
ATOM   1323  H   VAL A  88       8.239  23.508  20.476  1.00  0.72           H  
ATOM   1324  HA  VAL A  88       8.690  21.820  18.082  1.00  0.72           H  
ATOM   1325  HB  VAL A  88      10.620  22.358  20.353  1.00  0.72           H  
ATOM   1326 1HG1 VAL A  88      12.179  21.033  18.973  1.00  0.72           H  
ATOM   1327 2HG1 VAL A  88      10.797  20.076  19.457  1.00  0.72           H  
ATOM   1328 3HG1 VAL A  88      10.891  20.740  17.813  1.00  0.72           H  
ATOM   1329 1HG2 VAL A  88      11.952  23.528  18.669  1.00  0.72           H  
ATOM   1330 2HG2 VAL A  88      10.685  23.264  17.470  1.00  0.72           H  
ATOM   1331 3HG2 VAL A  88      10.370  24.297  18.864  1.00  0.72           H  
ATOM   1332  N   LEU A  89       8.227  19.653  19.215  1.00  0.71           N  
ATOM   1333  CA  LEU A  89       7.919  18.360  19.815  1.00  0.71           C  
ATOM   1334  C   LEU A  89       9.060  17.425  19.503  1.00  0.71           C  
ATOM   1335  O   LEU A  89       9.470  17.332  18.354  1.00  0.71           O  
ATOM   1336  CB  LEU A  89       6.613  17.805  19.279  1.00  0.71           C  
ATOM   1337  CG  LEU A  89       6.224  16.411  19.677  1.00  0.71           C  
ATOM   1338  CD1 LEU A  89       5.944  16.367  21.158  1.00  0.71           C  
ATOM   1339  CD2 LEU A  89       5.008  16.014  18.877  1.00  0.71           C  
ATOM   1340  H   LEU A  89       8.334  19.724  18.202  1.00  0.71           H  
ATOM   1341  HA  LEU A  89       7.846  18.467  20.898  1.00  0.71           H  
ATOM   1342 1HB  LEU A  89       5.835  18.425  19.672  1.00  0.71           H  
ATOM   1343 2HB  LEU A  89       6.605  17.889  18.226  1.00  0.71           H  
ATOM   1344  HG  LEU A  89       7.044  15.718  19.467  1.00  0.71           H  
ATOM   1345 1HD1 LEU A  89       5.660  15.371  21.428  1.00  0.71           H  
ATOM   1346 2HD1 LEU A  89       6.838  16.654  21.713  1.00  0.71           H  
ATOM   1347 3HD1 LEU A  89       5.133  17.054  21.394  1.00  0.71           H  
ATOM   1348 1HD2 LEU A  89       4.726  15.015  19.155  1.00  0.71           H  
ATOM   1349 2HD2 LEU A  89       4.188  16.702  19.090  1.00  0.71           H  
ATOM   1350 3HD2 LEU A  89       5.243  16.049  17.816  1.00  0.71           H  
ATOM   1351  N   VAL A  90       9.603  16.779  20.507  1.00  0.74           N  
ATOM   1352  CA  VAL A  90      10.713  15.880  20.294  1.00  0.74           C  
ATOM   1353  C   VAL A  90      10.229  14.457  20.584  1.00  0.74           C  
ATOM   1354  O   VAL A  90       9.666  14.213  21.657  1.00  0.74           O  
ATOM   1355  CB  VAL A  90      11.841  16.254  21.234  1.00  0.74           C  
ATOM   1356  CG1 VAL A  90      13.012  15.359  21.008  1.00  0.74           C  
ATOM   1357  CG2 VAL A  90      12.196  17.753  21.085  1.00  0.74           C  
ATOM   1358  H   VAL A  90       9.251  16.919  21.449  1.00  0.74           H  
ATOM   1359  HA  VAL A  90      11.046  15.963  19.274  1.00  0.74           H  
ATOM   1360  HB  VAL A  90      11.499  16.064  22.213  1.00  0.74           H  
ATOM   1361 1HG1 VAL A  90      13.784  15.598  21.722  1.00  0.74           H  
ATOM   1362 2HG1 VAL A  90      12.690  14.357  21.146  1.00  0.74           H  
ATOM   1363 3HG1 VAL A  90      13.393  15.486  19.993  1.00  0.74           H  
ATOM   1364 1HG2 VAL A  90      12.977  18.011  21.792  1.00  0.74           H  
ATOM   1365 2HG2 VAL A  90      12.537  17.960  20.082  1.00  0.74           H  
ATOM   1366 3HG2 VAL A  90      11.310  18.352  21.297  1.00  0.74           H  
ATOM   1367  N   ALA A  91      10.416  13.528  19.645  1.00  0.81           N  
ATOM   1368  CA  ALA A  91       9.851  12.193  19.850  1.00  0.81           C  
ATOM   1369  C   ALA A  91      10.646  11.041  19.255  1.00  0.81           C  
ATOM   1370  O   ALA A  91      11.368  11.203  18.273  1.00  0.81           O  
ATOM   1371  CB  ALA A  91       8.455  12.155  19.230  1.00  0.81           C  
ATOM   1372  H   ALA A  91      10.917  13.781  18.792  1.00  0.81           H  
ATOM   1373  HA  ALA A  91       9.789  12.027  20.921  1.00  0.81           H  
ATOM   1374 1HB  ALA A  91       8.002  11.182  19.420  1.00  0.81           H  
ATOM   1375 2HB  ALA A  91       7.839  12.934  19.667  1.00  0.81           H  
ATOM   1376 3HB  ALA A  91       8.529  12.316  18.159  1.00  0.81           H  
ATOM   1377  N   THR A  92      10.472   9.870  19.860  1.00  0.93           N  
ATOM   1378  CA  THR A  92      11.047   8.636  19.313  1.00  0.93           C  
ATOM   1379  C   THR A  92      10.104   7.925  18.352  1.00  0.93           C  
ATOM   1380  O   THR A  92       8.896   8.157  18.383  1.00  0.93           O  
ATOM   1381  CB  THR A  92      11.458   7.658  20.412  1.00  0.93           C  
ATOM   1382  OG1 THR A  92      10.319   7.380  21.215  1.00  0.93           O  
ATOM   1383  CG2 THR A  92      12.596   8.136  21.215  1.00  0.93           C  
ATOM   1384  H   THR A  92       9.903   9.866  20.712  1.00  0.93           H  
ATOM   1385  HA  THR A  92      11.944   8.902  18.762  1.00  0.93           H  
ATOM   1386  HB  THR A  92      11.766   6.723  19.935  1.00  0.93           H  
ATOM   1387  HG1 THR A  92      10.580   6.795  21.926  1.00  0.93           H  
ATOM   1388 1HG2 THR A  92      12.863   7.385  21.944  1.00  0.93           H  
ATOM   1389 2HG2 THR A  92      13.421   8.281  20.546  1.00  0.93           H  
ATOM   1390 3HG2 THR A  92      12.343   9.063  21.715  1.00  0.93           H  
ATOM   1391  N   ASP A  93      10.648   6.995  17.565  1.00  1.11           N  
ATOM   1392  CA  ASP A  93       9.878   6.173  16.618  1.00  1.11           C  
ATOM   1393  C   ASP A  93       8.592   5.548  17.194  1.00  1.11           C  
ATOM   1394  O   ASP A  93       7.516   5.619  16.585  1.00  1.11           O  
ATOM   1395  CB  ASP A  93      10.784   5.064  16.076  1.00  1.11           C  
ATOM   1396  CG  ASP A  93      11.459   4.206  17.188  1.00  1.11           C  
ATOM   1397  OD1 ASP A  93      11.304   4.535  18.353  1.00  1.11           O  
ATOM   1398  OD2 ASP A  93      12.089   3.237  16.854  1.00  1.11           O  
ATOM   1399  H   ASP A  93      11.654   6.874  17.611  1.00  1.11           H  
ATOM   1400  HA  ASP A  93       9.597   6.812  15.783  1.00  1.11           H  
ATOM   1401 1HB  ASP A  93      10.200   4.401  15.436  1.00  1.11           H  
ATOM   1402 2HB  ASP A  93      11.565   5.499  15.464  1.00  1.11           H  
ATOM   1403  N   VAL A  94       8.731   4.945  18.369  1.00  1.34           N  
ATOM   1404  CA  VAL A  94       7.657   4.276  19.094  1.00  1.34           C  
ATOM   1405  C   VAL A  94       6.508   5.214  19.432  1.00  1.34           C  
ATOM   1406  O   VAL A  94       5.365   4.780  19.629  1.00  1.34           O  
ATOM   1407  CB  VAL A  94       8.210   3.609  20.365  1.00  1.34           C  
ATOM   1408  CG1 VAL A  94       8.630   4.648  21.364  1.00  1.34           C  
ATOM   1409  CG2 VAL A  94       7.150   2.713  20.952  1.00  1.34           C  
ATOM   1410  H   VAL A  94       9.675   4.935  18.752  1.00  1.34           H  
ATOM   1411  HA  VAL A  94       7.272   3.484  18.450  1.00  1.34           H  
ATOM   1412  HB  VAL A  94       9.095   3.025  20.104  1.00  1.34           H  
ATOM   1413 1HG1 VAL A  94       9.037   4.166  22.252  1.00  1.34           H  
ATOM   1414 2HG1 VAL A  94       9.385   5.245  20.894  1.00  1.34           H  
ATOM   1415 3HG1 VAL A  94       7.791   5.253  21.637  1.00  1.34           H  
ATOM   1416 1HG2 VAL A  94       7.537   2.227  21.845  1.00  1.34           H  
ATOM   1417 2HG2 VAL A  94       6.276   3.309  21.209  1.00  1.34           H  
ATOM   1418 3HG2 VAL A  94       6.873   1.957  20.217  1.00  1.34           H  
ATOM   1419  N   ALA A  95       6.806   6.503  19.550  1.00  1.58           N  
ATOM   1420  CA  ALA A  95       5.785   7.475  19.807  1.00  1.58           C  
ATOM   1421  C   ALA A  95       5.277   8.031  18.494  1.00  1.58           C  
ATOM   1422  O   ALA A  95       4.070   8.181  18.312  1.00  1.58           O  
ATOM   1423  CB  ALA A  95       6.310   8.595  20.660  1.00  1.58           C  
ATOM   1424  H   ALA A  95       7.752   6.829  19.376  1.00  1.58           H  
ATOM   1425  HA  ALA A  95       4.964   6.982  20.315  1.00  1.58           H  
ATOM   1426 1HB  ALA A  95       5.510   9.286  20.818  1.00  1.58           H  
ATOM   1427 2HB  ALA A  95       6.649   8.199  21.592  1.00  1.58           H  
ATOM   1428 3HB  ALA A  95       7.134   9.089  20.152  1.00  1.58           H  
ATOM   1429  N   ALA A  96       6.216   8.247  17.557  1.00  1.80           N  
ATOM   1430  CA  ALA A  96       6.011   8.917  16.270  1.00  1.80           C  
ATOM   1431  C   ALA A  96       4.918   8.280  15.452  1.00  1.80           C  
ATOM   1432  O   ALA A  96       4.120   8.964  14.801  1.00  1.80           O  
ATOM   1433  CB  ALA A  96       7.287   8.862  15.468  1.00  1.80           C  
ATOM   1434  H   ALA A  96       7.173   8.011  17.796  1.00  1.80           H  
ATOM   1435  HA  ALA A  96       5.769   9.950  16.460  1.00  1.80           H  
ATOM   1436 1HB  ALA A  96       7.153   9.383  14.522  1.00  1.80           H  
ATOM   1437 2HB  ALA A  96       8.090   9.316  16.039  1.00  1.80           H  
ATOM   1438 3HB  ALA A  96       7.531   7.830  15.270  1.00  1.80           H  
ATOM   1439  N   ARG A  97       4.845   6.963  15.552  1.00  1.95           N  
ATOM   1440  CA  ARG A  97       3.871   6.153  14.845  1.00  1.95           C  
ATOM   1441  C   ARG A  97       2.413   6.514  15.171  1.00  1.95           C  
ATOM   1442  O   ARG A  97       1.509   6.145  14.423  1.00  1.95           O  
ATOM   1443  CB  ARG A  97       4.124   4.689  15.177  1.00  1.95           C  
ATOM   1444  CG  ARG A  97       3.907   4.339  16.640  1.00  1.95           C  
ATOM   1445  CD  ARG A  97       4.239   2.913  16.956  1.00  1.95           C  
ATOM   1446  NE  ARG A  97       4.138   2.651  18.389  1.00  1.95           N  
ATOM   1447  CZ  ARG A  97       3.956   1.440  18.950  1.00  1.95           C  
ATOM   1448  NH1 ARG A  97       3.842   0.371  18.189  1.00  1.95           N  
ATOM   1449  NH2 ARG A  97       3.886   1.324  20.265  1.00  1.95           N  
ATOM   1450  H   ARG A  97       5.564   6.494  16.109  1.00  1.95           H  
ATOM   1451  HA  ARG A  97       4.028   6.296  13.778  1.00  1.95           H  
ATOM   1452 1HB  ARG A  97       3.478   4.056  14.575  1.00  1.95           H  
ATOM   1453 2HB  ARG A  97       5.159   4.441  14.937  1.00  1.95           H  
ATOM   1454 1HG  ARG A  97       4.545   4.983  17.240  1.00  1.95           H  
ATOM   1455 2HG  ARG A  97       2.869   4.512  16.913  1.00  1.95           H  
ATOM   1456 1HD  ARG A  97       3.554   2.247  16.435  1.00  1.95           H  
ATOM   1457 2HD  ARG A  97       5.263   2.708  16.646  1.00  1.95           H  
ATOM   1458  HE  ARG A  97       4.283   3.453  19.013  1.00  1.95           H  
ATOM   1459 1HH1 ARG A  97       3.893   0.460  17.184  1.00  1.95           H  
ATOM   1460 2HH1 ARG A  97       3.703  -0.537  18.610  1.00  1.95           H  
ATOM   1461 1HH2 ARG A  97       3.937   2.147  20.854  1.00  1.95           H  
ATOM   1462 2HH2 ARG A  97       3.747   0.418  20.683  1.00  1.95           H  
ATOM   1463  N   GLY A  98       2.178   7.193  16.301  1.00  2.05           N  
ATOM   1464  CA  GLY A  98       0.834   7.577  16.706  1.00  2.05           C  
ATOM   1465  C   GLY A  98       0.558   9.087  16.638  1.00  2.05           C  
ATOM   1466  O   GLY A  98      -0.439   9.547  17.198  1.00  2.05           O  
ATOM   1467  H   GLY A  98       2.958   7.481  16.892  1.00  2.05           H  
ATOM   1468 1HA  GLY A  98       0.110   7.056  16.081  1.00  2.05           H  
ATOM   1469 2HA  GLY A  98       0.667   7.233  17.725  1.00  2.05           H  
ATOM   1470  N   LEU A  99       1.446   9.874  16.012  1.00  2.09           N  
ATOM   1471  CA  LEU A  99       1.245  11.331  15.996  1.00  2.09           C  
ATOM   1472  C   LEU A  99       0.371  11.812  14.835  1.00  2.09           C  
ATOM   1473  O   LEU A  99      -0.775  12.212  15.038  1.00  2.09           O  
ATOM   1474  CB  LEU A  99       2.606  12.038  15.942  1.00  2.09           C  
ATOM   1475  CG  LEU A  99       3.250  12.253  17.296  1.00  2.09           C  
ATOM   1476  CD1 LEU A  99       3.297  10.972  17.953  1.00  2.09           C  
ATOM   1477  CD2 LEU A  99       4.666  12.818  17.156  1.00  2.09           C  
ATOM   1478  H   LEU A  99       2.265   9.465  15.556  1.00  2.09           H  
ATOM   1479  HA  LEU A  99       0.754  11.613  16.926  1.00  2.09           H  
ATOM   1480 1HB  LEU A  99       3.292  11.447  15.334  1.00  2.09           H  
ATOM   1481 2HB  LEU A  99       2.466  13.009  15.481  1.00  2.09           H  
ATOM   1482  HG  LEU A  99       2.663  12.899  17.872  1.00  2.09           H  
ATOM   1483 1HD1 LEU A  99       3.751  11.047  18.905  1.00  2.09           H  
ATOM   1484 2HD1 LEU A  99       2.302  10.586  18.071  1.00  2.09           H  
ATOM   1485 3HD1 LEU A  99       3.850  10.330  17.348  1.00  2.09           H  
ATOM   1486 1HD2 LEU A  99       5.110  12.927  18.135  1.00  2.09           H  
ATOM   1487 2HD2 LEU A  99       5.275  12.151  16.562  1.00  2.09           H  
ATOM   1488 3HD2 LEU A  99       4.620  13.777  16.692  1.00  2.09           H  
ATOM   1489  N   ASP A 100       0.927  11.809  13.623  1.00  2.06           N  
ATOM   1490  CA  ASP A 100       0.218  12.237  12.408  1.00  2.06           C  
ATOM   1491  C   ASP A 100      -0.451  13.620  12.481  1.00  2.06           C  
ATOM   1492  O   ASP A 100      -1.522  13.823  11.906  1.00  2.06           O  
ATOM   1493  CB  ASP A 100      -0.835  11.194  12.011  1.00  2.06           C  
ATOM   1494  CG  ASP A 100      -0.229   9.849  11.553  1.00  2.06           C  
ATOM   1495  OD1 ASP A 100       0.629   9.848  10.669  1.00  2.06           O  
ATOM   1496  OD2 ASP A 100      -0.625   8.844  12.083  1.00  2.06           O  
ATOM   1497  H   ASP A 100       1.870  11.464  13.535  1.00  2.06           H  
ATOM   1498  HA  ASP A 100       0.953  12.283  11.604  1.00  2.06           H  
ATOM   1499 1HB  ASP A 100      -1.505  11.008  12.853  1.00  2.06           H  
ATOM   1500 2HB  ASP A 100      -1.444  11.592  11.201  1.00  2.06           H  
ATOM   1501  N   ILE A 101       0.196  14.588  13.122  1.00  1.95           N  
ATOM   1502  CA  ILE A 101      -0.368  15.933  13.155  1.00  1.95           C  
ATOM   1503  C   ILE A 101       0.081  16.650  11.894  1.00  1.95           C  
ATOM   1504  O   ILE A 101       1.280  16.825  11.664  1.00  1.95           O  
ATOM   1505  CB  ILE A 101       0.067  16.710  14.417  1.00  1.95           C  
ATOM   1506  CG1 ILE A 101      -0.444  15.981  15.685  1.00  1.95           C  
ATOM   1507  CG2 ILE A 101      -0.431  18.157  14.377  1.00  1.95           C  
ATOM   1508  CD1 ILE A 101       0.148  16.518  16.978  1.00  1.95           C  
ATOM   1509  H   ILE A 101       1.061  14.380  13.591  1.00  1.95           H  
ATOM   1510  HA  ILE A 101      -1.455  15.865  13.149  1.00  1.95           H  
ATOM   1511  HB  ILE A 101       1.115  16.732  14.464  1.00  1.95           H  
ATOM   1512 1HG1 ILE A 101      -1.527  16.087  15.735  1.00  1.95           H  
ATOM   1513 2HG1 ILE A 101      -0.204  14.917  15.609  1.00  1.95           H  
ATOM   1514 1HG2 ILE A 101      -0.096  18.685  15.271  1.00  1.95           H  
ATOM   1515 2HG2 ILE A 101      -0.027  18.647  13.501  1.00  1.95           H  
ATOM   1516 3HG2 ILE A 101      -1.520  18.170  14.335  1.00  1.95           H  
ATOM   1517 1HD1 ILE A 101      -0.265  15.969  17.814  1.00  1.95           H  
ATOM   1518 2HD1 ILE A 101       1.229  16.397  16.962  1.00  1.95           H  
ATOM   1519 3HD1 ILE A 101      -0.098  17.570  17.086  1.00  1.95           H  
ATOM   1520  N   LYS A 102      -0.891  17.073  11.086  1.00  1.77           N  
ATOM   1521  CA  LYS A 102      -0.633  17.699   9.787  1.00  1.77           C  
ATOM   1522  C   LYS A 102      -0.083  19.118   9.873  1.00  1.77           C  
ATOM   1523  O   LYS A 102       0.555  19.609   8.941  1.00  1.77           O  
ATOM   1524  CB  LYS A 102      -1.914  17.712   8.957  1.00  1.77           C  
ATOM   1525  CG  LYS A 102      -2.388  16.334   8.511  1.00  1.77           C  
ATOM   1526  CD  LYS A 102      -3.672  16.432   7.690  1.00  1.77           C  
ATOM   1527  CE  LYS A 102      -4.156  15.061   7.238  1.00  1.77           C  
ATOM   1528  NZ  LYS A 102      -5.438  15.148   6.481  1.00  1.77           N  
ATOM   1529  H   LYS A 102      -1.849  16.905  11.362  1.00  1.77           H  
ATOM   1530  HA  LYS A 102       0.112  17.093   9.266  1.00  1.77           H  
ATOM   1531 1HB  LYS A 102      -2.715  18.175   9.534  1.00  1.77           H  
ATOM   1532 2HB  LYS A 102      -1.759  18.318   8.064  1.00  1.77           H  
ATOM   1533 1HG  LYS A 102      -1.613  15.864   7.914  1.00  1.77           H  
ATOM   1534 2HG  LYS A 102      -2.569  15.710   9.391  1.00  1.77           H  
ATOM   1535 1HD  LYS A 102      -4.452  16.905   8.290  1.00  1.77           H  
ATOM   1536 2HD  LYS A 102      -3.491  17.049   6.809  1.00  1.77           H  
ATOM   1537 1HE  LYS A 102      -3.398  14.608   6.598  1.00  1.77           H  
ATOM   1538 2HE  LYS A 102      -4.305  14.428   8.113  1.00  1.77           H  
ATOM   1539 1HZ  LYS A 102      -5.728  14.222   6.198  1.00  1.77           H  
ATOM   1540 2HZ  LYS A 102      -6.150  15.558   7.070  1.00  1.77           H  
ATOM   1541 3HZ  LYS A 102      -5.307  15.725   5.661  1.00  1.77           H  
ATOM   1542  N   SER A 103      -0.319  19.798  10.990  1.00  1.54           N  
ATOM   1543  CA  SER A 103       0.125  21.184  11.133  1.00  1.54           C  
ATOM   1544  C   SER A 103       1.595  21.261  11.525  1.00  1.54           C  
ATOM   1545  O   SER A 103       1.942  21.719  12.622  1.00  1.54           O  
ATOM   1546  CB  SER A 103      -0.709  21.904  12.166  1.00  1.54           C  
ATOM   1547  OG  SER A 103      -2.055  21.982  11.769  1.00  1.54           O  
ATOM   1548  H   SER A 103      -0.822  19.349  11.738  1.00  1.54           H  
ATOM   1549  HA  SER A 103       0.003  21.686  10.172  1.00  1.54           H  
ATOM   1550 1HB  SER A 103      -0.636  21.381  13.119  1.00  1.54           H  
ATOM   1551 2HB  SER A 103      -0.311  22.908  12.313  1.00  1.54           H  
ATOM   1552  HG  SER A 103      -2.049  22.423  10.912  1.00  1.54           H  
ATOM   1553  N   LEU A 104       2.441  20.809  10.610  1.00  1.30           N  
ATOM   1554  CA  LEU A 104       3.874  20.733  10.820  1.00  1.30           C  
ATOM   1555  C   LEU A 104       4.614  21.403   9.677  1.00  1.30           C  
ATOM   1556  O   LEU A 104       4.374  21.080   8.519  1.00  1.30           O  
ATOM   1557  CB  LEU A 104       4.327  19.283  10.936  1.00  1.30           C  
ATOM   1558  CG  LEU A 104       5.788  19.157  11.169  1.00  1.30           C  
ATOM   1559  CD1 LEU A 104       6.040  19.772  12.435  1.00  1.30           C  
ATOM   1560  CD2 LEU A 104       6.230  17.708  11.183  1.00  1.30           C  
ATOM   1561  H   LEU A 104       2.029  20.471   9.740  1.00  1.30           H  
ATOM   1562  HA  LEU A 104       4.127  21.235  11.740  1.00  1.30           H  
ATOM   1563 1HB  LEU A 104       3.796  18.805  11.762  1.00  1.30           H  
ATOM   1564 2HB  LEU A 104       4.074  18.756  10.010  1.00  1.30           H  
ATOM   1565  HG  LEU A 104       6.336  19.700  10.425  1.00  1.30           H  
ATOM   1566 1HD1 LEU A 104       7.072  19.693  12.628  1.00  1.30           H  
ATOM   1567 2HD1 LEU A 104       5.741  20.815  12.418  1.00  1.30           H  
ATOM   1568 3HD1 LEU A 104       5.470  19.258  13.177  1.00  1.30           H  
ATOM   1569 1HD2 LEU A 104       7.298  17.663  11.389  1.00  1.30           H  
ATOM   1570 2HD2 LEU A 104       5.693  17.179  11.958  1.00  1.30           H  
ATOM   1571 3HD2 LEU A 104       6.027  17.253  10.216  1.00  1.30           H  
ATOM   1572  N   GLU A 105       5.465  22.375   9.991  1.00  1.08           N  
ATOM   1573  CA  GLU A 105       6.217  23.081   8.964  1.00  1.08           C  
ATOM   1574  C   GLU A 105       7.575  22.423   8.708  1.00  1.08           C  
ATOM   1575  O   GLU A 105       7.989  22.232   7.553  1.00  1.08           O  
ATOM   1576  CB  GLU A 105       6.364  24.546   9.379  1.00  1.08           C  
ATOM   1577  CG  GLU A 105       7.090  25.434   8.392  1.00  1.08           C  
ATOM   1578  CD  GLU A 105       6.985  26.900   8.742  1.00  1.08           C  
ATOM   1579  OE1 GLU A 105       6.210  27.248   9.622  1.00  1.08           O  
ATOM   1580  OE2 GLU A 105       7.683  27.674   8.146  1.00  1.08           O  
ATOM   1581  H   GLU A 105       5.639  22.621  10.968  1.00  1.08           H  
ATOM   1582  HA  GLU A 105       5.647  23.044   8.034  1.00  1.08           H  
ATOM   1583 1HB  GLU A 105       5.376  24.971   9.548  1.00  1.08           H  
ATOM   1584 2HB  GLU A 105       6.902  24.596  10.329  1.00  1.08           H  
ATOM   1585 1HG  GLU A 105       8.144  25.149   8.380  1.00  1.08           H  
ATOM   1586 2HG  GLU A 105       6.683  25.267   7.395  1.00  1.08           H  
ATOM   1587  N   LEU A 106       8.253  22.080   9.803  1.00  0.90           N  
ATOM   1588  CA  LEU A 106       9.590  21.506   9.750  1.00  0.90           C  
ATOM   1589  C   LEU A 106       9.749  20.230  10.543  1.00  0.90           C  
ATOM   1590  O   LEU A 106       9.389  20.158  11.715  1.00  0.90           O  
ATOM   1591  CB  LEU A 106      10.640  22.514  10.243  1.00  0.90           C  
ATOM   1592  CG  LEU A 106      12.095  21.958  10.443  1.00  0.90           C  
ATOM   1593  CD1 LEU A 106      12.703  21.522   9.148  1.00  0.90           C  
ATOM   1594  CD2 LEU A 106      12.954  23.033  11.068  1.00  0.90           C  
ATOM   1595  H   LEU A 106       7.836  22.273  10.715  1.00  0.90           H  
ATOM   1596  HA  LEU A 106       9.808  21.283   8.713  1.00  0.90           H  
ATOM   1597 1HB  LEU A 106      10.693  23.333   9.529  1.00  0.90           H  
ATOM   1598 2HB  LEU A 106      10.306  22.915  11.199  1.00  0.90           H  
ATOM   1599  HG  LEU A 106      12.053  21.097  11.090  1.00  0.90           H  
ATOM   1600 1HD1 LEU A 106      13.687  21.132   9.338  1.00  0.90           H  
ATOM   1601 2HD1 LEU A 106      12.120  20.759   8.704  1.00  0.90           H  
ATOM   1602 3HD1 LEU A 106      12.761  22.359   8.490  1.00  0.90           H  
ATOM   1603 1HD2 LEU A 106      13.960  22.647  11.230  1.00  0.90           H  
ATOM   1604 2HD2 LEU A 106      13.000  23.903  10.410  1.00  0.90           H  
ATOM   1605 3HD2 LEU A 106      12.523  23.313  12.010  1.00  0.90           H  
ATOM   1606  N   VAL A 107      10.315  19.236   9.906  1.00  0.78           N  
ATOM   1607  CA  VAL A 107      10.623  18.019  10.623  1.00  0.78           C  
ATOM   1608  C   VAL A 107      12.126  17.886  10.629  1.00  0.78           C  
ATOM   1609  O   VAL A 107      12.763  18.109   9.597  1.00  0.78           O  
ATOM   1610  CB  VAL A 107      10.031  16.800   9.920  1.00  0.78           C  
ATOM   1611  CG1 VAL A 107      10.608  16.725   8.567  1.00  0.78           C  
ATOM   1612  CG2 VAL A 107      10.344  15.551  10.692  1.00  0.78           C  
ATOM   1613  H   VAL A 107      10.549  19.352   8.915  1.00  0.78           H  
ATOM   1614  HA  VAL A 107      10.253  18.081  11.641  1.00  0.78           H  
ATOM   1615  HB  VAL A 107       8.961  16.919   9.838  1.00  0.78           H  
ATOM   1616 1HG1 VAL A 107      10.213  15.913   8.048  1.00  0.78           H  
ATOM   1617 2HG1 VAL A 107      10.381  17.630   8.032  1.00  0.78           H  
ATOM   1618 3HG1 VAL A 107      11.683  16.607   8.652  1.00  0.78           H  
ATOM   1619 1HG2 VAL A 107       9.914  14.695  10.182  1.00  0.78           H  
ATOM   1620 2HG2 VAL A 107      11.419  15.408  10.773  1.00  0.78           H  
ATOM   1621 3HG2 VAL A 107       9.917  15.649  11.688  1.00  0.78           H  
ATOM   1622  N   VAL A 108      12.683  17.534  11.779  1.00  0.71           N  
ATOM   1623  CA  VAL A 108      14.106  17.342  11.864  1.00  0.71           C  
ATOM   1624  C   VAL A 108      14.424  15.929  12.317  1.00  0.71           C  
ATOM   1625  O   VAL A 108      13.902  15.458  13.322  1.00  0.71           O  
ATOM   1626  CB  VAL A 108      14.779  18.323  12.836  1.00  0.71           C  
ATOM   1627  CG1 VAL A 108      16.282  18.028  12.862  1.00  0.71           C  
ATOM   1628  CG2 VAL A 108      14.501  19.744  12.426  1.00  0.71           C  
ATOM   1629  H   VAL A 108      12.098  17.389  12.593  1.00  0.71           H  
ATOM   1630  HA  VAL A 108      14.513  17.518  10.892  1.00  0.71           H  
ATOM   1631  HB  VAL A 108      14.400  18.162  13.823  1.00  0.71           H  
ATOM   1632 1HG1 VAL A 108      16.761  18.690  13.522  1.00  0.71           H  
ATOM   1633 2HG1 VAL A 108      16.461  17.010  13.187  1.00  0.71           H  
ATOM   1634 3HG1 VAL A 108      16.695  18.166  11.859  1.00  0.71           H  
ATOM   1635 1HG2 VAL A 108      14.978  20.428  13.124  1.00  0.71           H  
ATOM   1636 2HG2 VAL A 108      14.881  19.922  11.433  1.00  0.71           H  
ATOM   1637 3HG2 VAL A 108      13.441  19.903  12.437  1.00  0.71           H  
ATOM   1638  N   ASN A 109      15.269  15.250  11.575  1.00  0.69           N  
ATOM   1639  CA  ASN A 109      15.669  13.920  11.971  1.00  0.69           C  
ATOM   1640  C   ASN A 109      17.034  14.040  12.635  1.00  0.69           C  
ATOM   1641  O   ASN A 109      18.059  14.261  11.985  1.00  0.69           O  
ATOM   1642  CB  ASN A 109      15.682  12.980  10.794  1.00  0.69           C  
ATOM   1643  CG  ASN A 109      14.332  12.833  10.145  1.00  0.69           C  
ATOM   1644  OD1 ASN A 109      13.305  12.551  10.783  1.00  0.69           O  
ATOM   1645  ND2 ASN A 109      14.329  13.037   8.858  1.00  0.69           N  
ATOM   1646  H   ASN A 109      15.650  15.690  10.742  1.00  0.69           H  
ATOM   1647  HA  ASN A 109      14.976  13.533  12.717  1.00  0.69           H  
ATOM   1648 1HB  ASN A 109      16.393  13.327  10.054  1.00  0.69           H  
ATOM   1649 2HB  ASN A 109      16.018  11.998  11.128  1.00  0.69           H  
ATOM   1650 1HD2 ASN A 109      13.480  12.966   8.333  1.00  0.69           H  
ATOM   1651 2HD2 ASN A 109      15.196  13.276   8.386  1.00  0.69           H  
ATOM   1652  N   PHE A 110      17.044  13.972  13.959  1.00  0.70           N  
ATOM   1653  CA  PHE A 110      18.268  14.166  14.716  1.00  0.70           C  
ATOM   1654  C   PHE A 110      19.192  13.009  14.334  1.00  0.70           C  
ATOM   1655  O   PHE A 110      20.403  13.169  14.170  1.00  0.70           O  
ATOM   1656  CB  PHE A 110      17.940  14.213  16.204  1.00  0.70           C  
ATOM   1657  CG  PHE A 110      18.975  14.751  17.101  1.00  0.70           C  
ATOM   1658  CD1 PHE A 110      19.165  16.125  17.155  1.00  0.70           C  
ATOM   1659  CD2 PHE A 110      19.733  13.934  17.919  1.00  0.70           C  
ATOM   1660  CE1 PHE A 110      20.088  16.666  18.000  1.00  0.70           C  
ATOM   1661  CE2 PHE A 110      20.666  14.475  18.765  1.00  0.70           C  
ATOM   1662  CZ  PHE A 110      20.841  15.835  18.805  1.00  0.70           C  
ATOM   1663  H   PHE A 110      16.190  13.765  14.479  1.00  0.70           H  
ATOM   1664  HA  PHE A 110      18.730  15.102  14.429  1.00  0.70           H  
ATOM   1665 1HB  PHE A 110      17.036  14.794  16.347  1.00  0.70           H  
ATOM   1666 2HB  PHE A 110      17.717  13.200  16.539  1.00  0.70           H  
ATOM   1667  HD1 PHE A 110      18.561  16.772  16.516  1.00  0.70           H  
ATOM   1668  HD2 PHE A 110      19.581  12.857  17.889  1.00  0.70           H  
ATOM   1669  HE1 PHE A 110      20.233  17.746  18.035  1.00  0.70           H  
ATOM   1670  HE2 PHE A 110      21.265  13.830  19.407  1.00  0.70           H  
ATOM   1671  HZ  PHE A 110      21.581  16.253  19.469  1.00  0.70           H  
ATOM   1672  N   GLU A 111      18.595  11.830  14.211  1.00  0.74           N  
ATOM   1673  CA  GLU A 111      19.291  10.611  13.824  1.00  0.74           C  
ATOM   1674  C   GLU A 111      18.588  10.020  12.605  1.00  0.74           C  
ATOM   1675  O   GLU A 111      17.370  10.173  12.463  1.00  0.74           O  
ATOM   1676  CB  GLU A 111      19.291   9.621  14.983  1.00  0.74           C  
ATOM   1677  CG  GLU A 111      19.994  10.128  16.223  1.00  0.74           C  
ATOM   1678  CD  GLU A 111      20.050   9.132  17.329  1.00  0.74           C  
ATOM   1679  OE1 GLU A 111      19.036   8.851  17.934  1.00  0.74           O  
ATOM   1680  OE2 GLU A 111      21.118   8.622  17.561  1.00  0.74           O  
ATOM   1681  H   GLU A 111      17.599  11.795  14.374  1.00  0.74           H  
ATOM   1682  HA  GLU A 111      20.315  10.844  13.539  1.00  0.74           H  
ATOM   1683 1HB  GLU A 111      18.261   9.381  15.255  1.00  0.74           H  
ATOM   1684 2HB  GLU A 111      19.775   8.695  14.669  1.00  0.74           H  
ATOM   1685 1HG  GLU A 111      21.006  10.429  15.962  1.00  0.74           H  
ATOM   1686 2HG  GLU A 111      19.462  11.003  16.573  1.00  0.74           H  
ATOM   1687  N   LEU A 112      19.311   9.306  11.743  1.00  0.79           N  
ATOM   1688  CA  LEU A 112      18.613   8.701  10.613  1.00  0.79           C  
ATOM   1689  C   LEU A 112      17.723   7.561  11.083  1.00  0.79           C  
ATOM   1690  O   LEU A 112      18.056   6.836  12.022  1.00  0.79           O  
ATOM   1691  CB  LEU A 112      19.575   8.207   9.526  1.00  0.79           C  
ATOM   1692  CG  LEU A 112      19.961   9.234   8.462  1.00  0.79           C  
ATOM   1693  CD1 LEU A 112      20.808  10.325   9.095  1.00  0.79           C  
ATOM   1694  CD2 LEU A 112      20.698   8.534   7.344  1.00  0.79           C  
ATOM   1695  H   LEU A 112      20.327   9.180  11.862  1.00  0.79           H  
ATOM   1696  HA  LEU A 112      17.978   9.461  10.161  1.00  0.79           H  
ATOM   1697 1HB  LEU A 112      20.499   7.870  10.006  1.00  0.79           H  
ATOM   1698 2HB  LEU A 112      19.123   7.363   9.016  1.00  0.79           H  
ATOM   1699  HG  LEU A 112      19.060   9.703   8.062  1.00  0.79           H  
ATOM   1700 1HD1 LEU A 112      21.079  11.062   8.358  1.00  0.79           H  
ATOM   1701 2HD1 LEU A 112      20.246  10.809   9.892  1.00  0.79           H  
ATOM   1702 3HD1 LEU A 112      21.711   9.894   9.507  1.00  0.79           H  
ATOM   1703 1HD2 LEU A 112      20.959   9.256   6.600  1.00  0.79           H  
ATOM   1704 2HD2 LEU A 112      21.599   8.068   7.721  1.00  0.79           H  
ATOM   1705 3HD2 LEU A 112      20.062   7.772   6.907  1.00  0.79           H  
ATOM   1706  N   ALA A 113      16.581   7.404  10.410  1.00  0.87           N  
ATOM   1707  CA  ALA A 113      15.616   6.348  10.728  1.00  0.87           C  
ATOM   1708  C   ALA A 113      16.046   4.972  10.233  1.00  0.87           C  
ATOM   1709  O   ALA A 113      15.437   3.960  10.578  1.00  0.87           O  
ATOM   1710  CB  ALA A 113      14.279   6.672  10.100  1.00  0.87           C  
ATOM   1711  H   ALA A 113      16.370   8.048   9.657  1.00  0.87           H  
ATOM   1712  HA  ALA A 113      15.513   6.305  11.813  1.00  0.87           H  
ATOM   1713 1HB  ALA A 113      13.567   5.904  10.366  1.00  0.87           H  
ATOM   1714 2HB  ALA A 113      13.923   7.631  10.447  1.00  0.87           H  
ATOM   1715 3HB  ALA A 113      14.390   6.702   9.020  1.00  0.87           H  
ATOM   1716  N   TRP A 114      17.066   4.945   9.382  1.00  0.96           N  
ATOM   1717  CA  TRP A 114      17.614   3.741   8.739  1.00  0.96           C  
ATOM   1718  C   TRP A 114      16.642   3.094   7.740  1.00  0.96           C  
ATOM   1719  O   TRP A 114      16.970   2.968   6.564  1.00  0.96           O  
ATOM   1720  CB  TRP A 114      18.055   2.692   9.775  1.00  0.96           C  
ATOM   1721  CG  TRP A 114      19.174   3.160  10.658  1.00  0.96           C  
ATOM   1722  CD1 TRP A 114      19.630   4.433  10.778  1.00  0.96           C  
ATOM   1723  CD2 TRP A 114      20.002   2.358  11.528  1.00  0.96           C  
ATOM   1724  NE1 TRP A 114      20.668   4.484  11.666  1.00  0.96           N  
ATOM   1725  CE2 TRP A 114      20.915   3.226  12.133  1.00  0.96           C  
ATOM   1726  CE3 TRP A 114      20.046   0.994  11.834  1.00  0.96           C  
ATOM   1727  CZ2 TRP A 114      21.863   2.780  13.034  1.00  0.96           C  
ATOM   1728  CZ3 TRP A 114      21.001   0.546  12.738  1.00  0.96           C  
ATOM   1729  CH2 TRP A 114      21.885   1.417  13.323  1.00  0.96           C  
ATOM   1730  H   TRP A 114      17.497   5.830   9.167  1.00  0.96           H  
ATOM   1731  HA  TRP A 114      18.501   4.042   8.183  1.00  0.96           H  
ATOM   1732 1HB  TRP A 114      17.228   2.382  10.402  1.00  0.96           H  
ATOM   1733 2HB  TRP A 114      18.397   1.803   9.249  1.00  0.96           H  
ATOM   1734  HD1 TRP A 114      19.227   5.284  10.251  1.00  0.96           H  
ATOM   1735  HE1 TRP A 114      21.168   5.326  11.933  1.00  0.96           H  
ATOM   1736  HE3 TRP A 114      19.346   0.299  11.373  1.00  0.96           H  
ATOM   1737  HZ2 TRP A 114      22.575   3.456  13.508  1.00  0.96           H  
ATOM   1738  HZ3 TRP A 114      21.029  -0.518  12.974  1.00  0.96           H  
ATOM   1739  HH2 TRP A 114      22.622   1.031  14.029  1.00  0.96           H  
ATOM   1740  N   ASP A 115      15.464   2.677   8.209  1.00  1.05           N  
ATOM   1741  CA  ASP A 115      14.431   2.077   7.364  1.00  1.05           C  
ATOM   1742  C   ASP A 115      13.643   3.175   6.630  1.00  1.05           C  
ATOM   1743  O   ASP A 115      12.919   3.939   7.282  1.00  1.05           O  
ATOM   1744  CB  ASP A 115      13.473   1.207   8.192  1.00  1.05           C  
ATOM   1745  CG  ASP A 115      12.388   0.447   7.349  1.00  1.05           C  
ATOM   1746  OD1 ASP A 115      12.024   0.880   6.254  1.00  1.05           O  
ATOM   1747  OD2 ASP A 115      11.948  -0.576   7.826  1.00  1.05           O  
ATOM   1748  H   ASP A 115      15.288   2.822   9.198  1.00  1.05           H  
ATOM   1749  HA  ASP A 115      14.924   1.407   6.675  1.00  1.05           H  
ATOM   1750 1HB  ASP A 115      14.054   0.471   8.750  1.00  1.05           H  
ATOM   1751 2HB  ASP A 115      12.966   1.837   8.928  1.00  1.05           H  
ATOM   1752  N   PRO A 116      13.724   3.258   5.281  1.00  1.12           N  
ATOM   1753  CA  PRO A 116      13.074   4.247   4.445  1.00  1.12           C  
ATOM   1754  C   PRO A 116      11.590   4.412   4.756  1.00  1.12           C  
ATOM   1755  O   PRO A 116      11.068   5.521   4.662  1.00  1.12           O  
ATOM   1756  CB  PRO A 116      13.229   3.629   3.049  1.00  1.12           C  
ATOM   1757  CG  PRO A 116      14.494   2.846   3.119  1.00  1.12           C  
ATOM   1758  CD  PRO A 116      14.505   2.258   4.498  1.00  1.12           C  
ATOM   1759  HA  PRO A 116      13.608   5.201   4.519  1.00  1.12           H  
ATOM   1760 1HB  PRO A 116      12.352   3.009   2.809  1.00  1.12           H  
ATOM   1761 2HB  PRO A 116      13.280   4.411   2.295  1.00  1.12           H  
ATOM   1762 1HG  PRO A 116      14.485   2.066   2.352  1.00  1.12           H  
ATOM   1763 2HG  PRO A 116      15.360   3.480   2.913  1.00  1.12           H  
ATOM   1764 1HD  PRO A 116      14.005   1.273   4.519  1.00  1.12           H  
ATOM   1765 2HD  PRO A 116      15.548   2.213   4.805  1.00  1.12           H  
ATOM   1766  N   GLU A 117      10.891   3.342   5.168  1.00  1.18           N  
ATOM   1767  CA  GLU A 117       9.462   3.518   5.443  1.00  1.18           C  
ATOM   1768  C   GLU A 117       9.225   4.500   6.577  1.00  1.18           C  
ATOM   1769  O   GLU A 117       8.297   5.312   6.537  1.00  1.18           O  
ATOM   1770  CB  GLU A 117       8.751   2.199   5.758  1.00  1.18           C  
ATOM   1771  CG  GLU A 117       7.277   2.423   6.056  1.00  1.18           C  
ATOM   1772  CD  GLU A 117       6.403   1.207   6.259  1.00  1.18           C  
ATOM   1773  OE1 GLU A 117       6.855   0.099   6.104  1.00  1.18           O  
ATOM   1774  OE2 GLU A 117       5.249   1.420   6.601  1.00  1.18           O  
ATOM   1775  H   GLU A 117      11.336   2.426   5.323  1.00  1.18           H  
ATOM   1776  HA  GLU A 117       8.998   3.933   4.548  1.00  1.18           H  
ATOM   1777 1HB  GLU A 117       8.841   1.517   4.913  1.00  1.18           H  
ATOM   1778 2HB  GLU A 117       9.220   1.725   6.623  1.00  1.18           H  
ATOM   1779 1HG  GLU A 117       7.263   2.979   6.970  1.00  1.18           H  
ATOM   1780 2HG  GLU A 117       6.849   3.052   5.277  1.00  1.18           H  
ATOM   1781  N   VAL A 118      10.044   4.399   7.613  1.00  1.21           N  
ATOM   1782  CA  VAL A 118       9.887   5.229   8.789  1.00  1.21           C  
ATOM   1783  C   VAL A 118      10.311   6.623   8.429  1.00  1.21           C  
ATOM   1784  O   VAL A 118       9.681   7.611   8.816  1.00  1.21           O  
ATOM   1785  CB  VAL A 118      10.708   4.698   9.959  1.00  1.21           C  
ATOM   1786  CG1 VAL A 118      10.637   5.682  11.124  1.00  1.21           C  
ATOM   1787  CG2 VAL A 118      10.197   3.329  10.342  1.00  1.21           C  
ATOM   1788  H   VAL A 118      10.837   3.760   7.558  1.00  1.21           H  
ATOM   1789  HA  VAL A 118       8.837   5.240   9.076  1.00  1.21           H  
ATOM   1790  HB  VAL A 118      11.752   4.614   9.654  1.00  1.21           H  
ATOM   1791 1HG1 VAL A 118      11.241   5.311  11.953  1.00  1.21           H  
ATOM   1792 2HG1 VAL A 118      11.024   6.641  10.790  1.00  1.21           H  
ATOM   1793 3HG1 VAL A 118       9.604   5.795  11.446  1.00  1.21           H  
ATOM   1794 1HG2 VAL A 118      10.791   2.937  11.167  1.00  1.21           H  
ATOM   1795 2HG2 VAL A 118       9.153   3.402  10.644  1.00  1.21           H  
ATOM   1796 3HG2 VAL A 118      10.283   2.659   9.480  1.00  1.21           H  
ATOM   1797  N   HIS A 119      11.395   6.698   7.663  1.00  1.23           N  
ATOM   1798  CA  HIS A 119      11.939   7.977   7.246  1.00  1.23           C  
ATOM   1799  C   HIS A 119      10.810   8.763   6.548  1.00  1.23           C  
ATOM   1800  O   HIS A 119      10.533   9.916   6.900  1.00  1.23           O  
ATOM   1801  CB  HIS A 119      13.119   7.746   6.293  1.00  1.23           C  
ATOM   1802  CG  HIS A 119      13.945   8.936   6.010  1.00  1.23           C  
ATOM   1803  ND1 HIS A 119      14.924   9.389   6.885  1.00  1.23           N  
ATOM   1804  CD2 HIS A 119      13.951   9.781   4.972  1.00  1.23           C  
ATOM   1805  CE1 HIS A 119      15.498  10.464   6.369  1.00  1.23           C  
ATOM   1806  NE2 HIS A 119      14.921  10.718   5.211  1.00  1.23           N  
ATOM   1807  H   HIS A 119      11.855   5.828   7.380  1.00  1.23           H  
ATOM   1808  HA  HIS A 119      12.281   8.547   8.109  1.00  1.23           H  
ATOM   1809 1HB  HIS A 119      13.763   6.957   6.689  1.00  1.23           H  
ATOM   1810 2HB  HIS A 119      12.736   7.391   5.340  1.00  1.23           H  
ATOM   1811  HD2 HIS A 119      13.309   9.736   4.111  1.00  1.23           H  
ATOM   1812  HE1 HIS A 119      16.300  11.050   6.825  1.00  1.23           H  
ATOM   1813  HE2 HIS A 119      15.132  11.503   4.582  1.00  1.23           H  
ATOM   1814  N   VAL A 120      10.117   8.102   5.607  1.00  1.24           N  
ATOM   1815  CA  VAL A 120       8.998   8.700   4.884  1.00  1.24           C  
ATOM   1816  C   VAL A 120       7.830   9.088   5.782  1.00  1.24           C  
ATOM   1817  O   VAL A 120       7.272  10.173   5.616  1.00  1.24           O  
ATOM   1818  CB  VAL A 120       8.466   7.750   3.799  1.00  1.24           C  
ATOM   1819  CG1 VAL A 120       7.172   8.294   3.225  1.00  1.24           C  
ATOM   1820  CG2 VAL A 120       9.469   7.629   2.705  1.00  1.24           C  
ATOM   1821  H   VAL A 120      10.394   7.150   5.368  1.00  1.24           H  
ATOM   1822  HA  VAL A 120       9.365   9.600   4.392  1.00  1.24           H  
ATOM   1823  HB  VAL A 120       8.272   6.768   4.242  1.00  1.24           H  
ATOM   1824 1HG1 VAL A 120       6.801   7.615   2.459  1.00  1.24           H  
ATOM   1825 2HG1 VAL A 120       6.430   8.382   4.020  1.00  1.24           H  
ATOM   1826 3HG1 VAL A 120       7.353   9.271   2.792  1.00  1.24           H  
ATOM   1827 1HG2 VAL A 120       9.097   6.954   1.947  1.00  1.24           H  
ATOM   1828 2HG2 VAL A 120       9.639   8.611   2.270  1.00  1.24           H  
ATOM   1829 3HG2 VAL A 120      10.390   7.246   3.109  1.00  1.24           H  
ATOM   1830  N   HIS A 121       7.440   8.235   6.734  1.00  1.25           N  
ATOM   1831  CA  HIS A 121       6.314   8.605   7.591  1.00  1.25           C  
ATOM   1832  C   HIS A 121       6.624   9.856   8.418  1.00  1.25           C  
ATOM   1833  O   HIS A 121       5.759  10.732   8.590  1.00  1.25           O  
ATOM   1834  CB  HIS A 121       5.938   7.472   8.554  1.00  1.25           C  
ATOM   1835  CG  HIS A 121       5.281   6.284   7.910  1.00  1.25           C  
ATOM   1836  ND1 HIS A 121       4.113   6.374   7.172  1.00  1.25           N  
ATOM   1837  CD2 HIS A 121       5.615   4.983   7.927  1.00  1.25           C  
ATOM   1838  CE1 HIS A 121       3.779   5.162   6.741  1.00  1.25           C  
ATOM   1839  NE2 HIS A 121       4.676   4.302   7.185  1.00  1.25           N  
ATOM   1840  H   HIS A 121       7.898   7.327   6.840  1.00  1.25           H  
ATOM   1841  HA  HIS A 121       5.447   8.823   6.971  1.00  1.25           H  
ATOM   1842 1HB  HIS A 121       6.847   7.119   9.052  1.00  1.25           H  
ATOM   1843 2HB  HIS A 121       5.274   7.858   9.324  1.00  1.25           H  
ATOM   1844  HD2 HIS A 121       6.479   4.556   8.430  1.00  1.25           H  
ATOM   1845  HE1 HIS A 121       2.915   4.917   6.127  1.00  1.25           H  
ATOM   1846  HE2 HIS A 121       4.703   3.274   7.014  1.00  1.25           H  
ATOM   1847  N   ARG A 122       7.867   9.948   8.923  1.00  1.28           N  
ATOM   1848  CA  ARG A 122       8.289  11.092   9.729  1.00  1.28           C  
ATOM   1849  C   ARG A 122       8.287  12.375   8.903  1.00  1.28           C  
ATOM   1850  O   ARG A 122       7.821  13.425   9.359  1.00  1.28           O  
ATOM   1851  CB  ARG A 122       9.714  10.889  10.248  1.00  1.28           C  
ATOM   1852  CG  ARG A 122       9.934   9.822  11.337  1.00  1.28           C  
ATOM   1853  CD  ARG A 122      11.403   9.718  11.655  1.00  1.28           C  
ATOM   1854  NE  ARG A 122      11.719   8.691  12.641  1.00  1.28           N  
ATOM   1855  CZ  ARG A 122      12.960   8.468  13.141  1.00  1.28           C  
ATOM   1856  NH1 ARG A 122      13.964   9.231  12.766  1.00  1.28           N  
ATOM   1857  NH2 ARG A 122      13.156   7.483  13.995  1.00  1.28           N  
ATOM   1858  H   ARG A 122       8.533   9.191   8.753  1.00  1.28           H  
ATOM   1859  HA  ARG A 122       7.605  11.203  10.569  1.00  1.28           H  
ATOM   1860 1HB  ARG A 122      10.344  10.593   9.409  1.00  1.28           H  
ATOM   1861 2HB  ARG A 122      10.108  11.831  10.609  1.00  1.28           H  
ATOM   1862 1HG  ARG A 122       9.402  10.105  12.243  1.00  1.28           H  
ATOM   1863 2HG  ARG A 122       9.576   8.859  10.990  1.00  1.28           H  
ATOM   1864 1HD  ARG A 122      11.937   9.476  10.735  1.00  1.28           H  
ATOM   1865 2HD  ARG A 122      11.763  10.665  12.025  1.00  1.28           H  
ATOM   1866  HE  ARG A 122      10.968   8.087  12.949  1.00  1.28           H  
ATOM   1867 1HH1 ARG A 122      13.802   9.980  12.108  1.00  1.28           H  
ATOM   1868 2HH1 ARG A 122      14.901   9.080  13.138  1.00  1.28           H  
ATOM   1869 1HH2 ARG A 122      12.386   6.896  14.257  1.00  1.28           H  
ATOM   1870 2HH2 ARG A 122      14.096   7.294  14.376  1.00  1.28           H  
ATOM   1871  N   ILE A 123       8.779  12.277   7.666  1.00  1.34           N  
ATOM   1872  CA  ILE A 123       8.893  13.424   6.785  1.00  1.34           C  
ATOM   1873  C   ILE A 123       7.636  13.882   6.099  1.00  1.34           C  
ATOM   1874  O   ILE A 123       7.349  15.089   6.083  1.00  1.34           O  
ATOM   1875  CB  ILE A 123       9.992  13.221   5.750  1.00  1.34           C  
ATOM   1876  CG1 ILE A 123      11.314  13.198   6.446  1.00  1.34           C  
ATOM   1877  CG2 ILE A 123       9.929  14.262   4.711  1.00  1.34           C  
ATOM   1878  CD1 ILE A 123      12.397  12.813   5.556  1.00  1.34           C  
ATOM   1879  H   ILE A 123       9.142  11.377   7.344  1.00  1.34           H  
ATOM   1880  HA  ILE A 123       9.206  14.239   7.403  1.00  1.34           H  
ATOM   1881  HB  ILE A 123       9.868  12.240   5.285  1.00  1.34           H  
ATOM   1882 1HG1 ILE A 123      11.526  14.174   6.861  1.00  1.34           H  
ATOM   1883 2HG1 ILE A 123      11.269  12.475   7.264  1.00  1.34           H  
ATOM   1884 1HG2 ILE A 123      10.719  14.108   3.977  1.00  1.34           H  
ATOM   1885 2HG2 ILE A 123       8.971  14.213   4.220  1.00  1.34           H  
ATOM   1886 3HG2 ILE A 123      10.045  15.206   5.181  1.00  1.34           H  
ATOM   1887 1HD1 ILE A 123      13.333  12.798   6.105  1.00  1.34           H  
ATOM   1888 2HD1 ILE A 123      12.179  11.832   5.163  1.00  1.34           H  
ATOM   1889 3HD1 ILE A 123      12.475  13.525   4.737  1.00  1.34           H  
ATOM   1890  N   GLY A 124       6.855  12.930   5.579  1.00  1.45           N  
ATOM   1891  CA  GLY A 124       5.625  13.187   4.838  1.00  1.45           C  
ATOM   1892  C   GLY A 124       4.659  14.037   5.643  1.00  1.45           C  
ATOM   1893  O   GLY A 124       3.810  14.734   5.094  1.00  1.45           O  
ATOM   1894  H   GLY A 124       7.146  11.960   5.668  1.00  1.45           H  
ATOM   1895 1HA  GLY A 124       5.858  13.671   3.898  1.00  1.45           H  
ATOM   1896 2HA  GLY A 124       5.157  12.235   4.593  1.00  1.45           H  
ATOM   1897  N   ARG A 125       4.816  14.006   6.956  1.00  1.64           N  
ATOM   1898  CA  ARG A 125       4.021  14.766   7.894  1.00  1.64           C  
ATOM   1899  C   ARG A 125       4.037  16.270   7.606  1.00  1.64           C  
ATOM   1900  O   ARG A 125       3.059  16.960   7.884  1.00  1.64           O  
ATOM   1901  CB  ARG A 125       4.505  14.493   9.280  1.00  1.64           C  
ATOM   1902  CG  ARG A 125       3.695  15.102  10.327  1.00  1.64           C  
ATOM   1903  CD  ARG A 125       4.147  14.625  11.577  1.00  1.64           C  
ATOM   1904  NE  ARG A 125       3.590  15.331  12.658  1.00  1.64           N  
ATOM   1905  CZ  ARG A 125       3.974  15.094  13.889  1.00  1.64           C  
ATOM   1906  NH1 ARG A 125       4.850  14.140  14.055  1.00  1.64           N  
ATOM   1907  NH2 ARG A 125       3.505  15.795  14.891  1.00  1.64           N  
ATOM   1908  H   ARG A 125       5.547  13.411   7.328  1.00  1.64           H  
ATOM   1909  HA  ARG A 125       2.998  14.419   7.841  1.00  1.64           H  
ATOM   1910 1HB  ARG A 125       4.539  13.417   9.452  1.00  1.64           H  
ATOM   1911 2HB  ARG A 125       5.524  14.870   9.385  1.00  1.64           H  
ATOM   1912 1HG  ARG A 125       3.779  16.186  10.299  1.00  1.64           H  
ATOM   1913 2HG  ARG A 125       2.648  14.816  10.206  1.00  1.64           H  
ATOM   1914 1HD  ARG A 125       3.869  13.575  11.677  1.00  1.64           H  
ATOM   1915 2HD  ARG A 125       5.232  14.717  11.629  1.00  1.64           H  
ATOM   1916  HE  ARG A 125       2.879  16.056  12.460  1.00  1.64           H  
ATOM   1917 1HH1 ARG A 125       5.164  13.628  13.237  1.00  1.64           H  
ATOM   1918 2HH1 ARG A 125       5.192  13.905  14.970  1.00  1.64           H  
ATOM   1919 1HH2 ARG A 125       2.876  16.554  14.689  1.00  1.64           H  
ATOM   1920 2HH2 ARG A 125       3.815  15.621  15.833  1.00  1.64           H  
ATOM   1921  N   THR A 126       5.135  16.778   7.034  1.00  1.91           N  
ATOM   1922  CA  THR A 126       5.257  18.207   6.749  1.00  1.91           C  
ATOM   1923  C   THR A 126       4.457  18.652   5.516  1.00  1.91           C  
ATOM   1924  O   THR A 126       4.344  19.845   5.247  1.00  1.91           O  
ATOM   1925  CB  THR A 126       6.724  18.618   6.558  1.00  1.91           C  
ATOM   1926  OG1 THR A 126       7.284  17.855   5.527  1.00  1.91           O  
ATOM   1927  CG2 THR A 126       7.516  18.435   7.765  1.00  1.91           C  
ATOM   1928  H   THR A 126       5.908  16.157   6.783  1.00  1.91           H  
ATOM   1929  HA  THR A 126       4.868  18.754   7.608  1.00  1.91           H  
ATOM   1930  HB  THR A 126       6.760  19.667   6.286  1.00  1.91           H  
ATOM   1931  HG1 THR A 126       7.288  16.898   5.794  1.00  1.91           H  
ATOM   1932 1HG2 THR A 126       8.527  18.754   7.564  1.00  1.91           H  
ATOM   1933 2HG2 THR A 126       7.107  19.031   8.540  1.00  1.91           H  
ATOM   1934 3HG2 THR A 126       7.501  17.384   8.049  1.00  1.91           H  
ATOM   1935  N   ALA A 127       3.944  17.718   4.719  1.00  2.25           N  
ATOM   1936  CA  ALA A 127       3.148  18.113   3.562  1.00  2.25           C  
ATOM   1937  C   ALA A 127       2.177  17.005   3.195  1.00  2.25           C  
ATOM   1938  O   ALA A 127       2.131  16.567   2.046  1.00  2.25           O  
ATOM   1939  CB  ALA A 127       4.018  18.478   2.370  1.00  2.25           C  
ATOM   1940  H   ALA A 127       4.050  16.727   4.935  1.00  2.25           H  
ATOM   1941  HA  ALA A 127       2.562  18.990   3.838  1.00  2.25           H  
ATOM   1942 1HB  ALA A 127       3.378  18.794   1.543  1.00  2.25           H  
ATOM   1943 2HB  ALA A 127       4.686  19.285   2.639  1.00  2.25           H  
ATOM   1944 3HB  ALA A 127       4.581  17.634   2.079  1.00  2.25           H  
ATOM   1945  N   ARG A 128       1.396  16.535   4.161  1.00  2.55           N  
ATOM   1946  CA  ARG A 128       0.432  15.495   3.836  1.00  2.55           C  
ATOM   1947  C   ARG A 128      -0.542  16.091   2.842  1.00  2.55           C  
ATOM   1948  O   ARG A 128      -0.928  17.259   2.969  1.00  2.55           O  
ATOM   1949  CB  ARG A 128      -0.299  14.985   5.074  1.00  2.55           C  
ATOM   1950  CG  ARG A 128       0.593  14.290   6.109  1.00  2.55           C  
ATOM   1951  CD  ARG A 128       0.992  12.888   5.674  1.00  2.55           C  
ATOM   1952  NE  ARG A 128       1.948  12.231   6.611  1.00  2.55           N  
ATOM   1953  CZ  ARG A 128       1.623  11.536   7.732  1.00  2.55           C  
ATOM   1954  NH1 ARG A 128       0.380  11.399   8.101  1.00  2.55           N  
ATOM   1955  NH2 ARG A 128       2.541  10.964   8.509  1.00  2.55           N  
ATOM   1956  H   ARG A 128       1.469  16.905   5.101  1.00  2.55           H  
ATOM   1957  HA  ARG A 128       0.954  14.660   3.368  1.00  2.55           H  
ATOM   1958 1HB  ARG A 128      -0.785  15.822   5.570  1.00  2.55           H  
ATOM   1959 2HB  ARG A 128      -1.077  14.285   4.775  1.00  2.55           H  
ATOM   1960 1HG  ARG A 128       1.487  14.887   6.219  1.00  2.55           H  
ATOM   1961 2HG  ARG A 128       0.078  14.225   7.069  1.00  2.55           H  
ATOM   1962 1HD  ARG A 128       0.102  12.265   5.602  1.00  2.55           H  
ATOM   1963 2HD  ARG A 128       1.470  12.951   4.695  1.00  2.55           H  
ATOM   1964  HE  ARG A 128       2.927  12.299   6.384  1.00  2.55           H  
ATOM   1965 1HH1 ARG A 128      -0.370  11.801   7.565  1.00  2.55           H  
ATOM   1966 2HH1 ARG A 128       0.199  10.856   8.964  1.00  2.55           H  
ATOM   1967 1HH2 ARG A 128       3.562  10.994   8.307  1.00  2.55           H  
ATOM   1968 2HH2 ARG A 128       2.193  10.456   9.341  1.00  2.55           H  
ATOM   1969  N   ALA A 129      -0.980  15.298   1.872  1.00  2.68           N  
ATOM   1970  CA  ALA A 129      -1.889  15.821   0.865  1.00  2.68           C  
ATOM   1971  C   ALA A 129      -1.216  16.956   0.067  1.00  2.68           C  
ATOM   1972  O   ALA A 129      -0.505  16.690  -0.904  1.00  2.68           O  
ATOM   1973  CB  ALA A 129      -3.218  16.277   1.483  1.00  2.68           C  
ATOM   1974  H   ALA A 129      -0.652  14.346   1.810  1.00  2.68           H  
ATOM   1975  HA  ALA A 129      -2.108  15.016   0.163  1.00  2.68           H  
ATOM   1976 1HB  ALA A 129      -3.877  16.617   0.683  1.00  2.68           H  
ATOM   1977 2HB  ALA A 129      -3.679  15.433   1.992  1.00  2.68           H  
ATOM   1978 3HB  ALA A 129      -3.102  17.078   2.191  1.00  2.68           H  
ATOM   1979  N   GLY A 130      -1.554  18.199   0.390  1.00  2.56           N  
ATOM   1980  CA  GLY A 130      -1.079  19.373  -0.349  1.00  2.56           C  
ATOM   1981  C   GLY A 130      -0.037  20.244   0.360  1.00  2.56           C  
ATOM   1982  O   GLY A 130       0.880  19.770   1.026  1.00  2.56           O  
ATOM   1983  H   GLY A 130      -2.073  18.316   1.248  1.00  2.56           H  
ATOM   1984 1HA  GLY A 130      -0.665  19.041  -1.300  1.00  2.56           H  
ATOM   1985 2HA  GLY A 130      -1.939  19.993  -0.596  1.00  2.56           H  
ATOM   1986  N   ASN A 131      -0.170  21.551   0.144  1.00  2.21           N  
ATOM   1987  CA  ASN A 131       0.748  22.578   0.636  1.00  2.21           C  
ATOM   1988  C   ASN A 131       2.198  22.264   0.253  1.00  2.21           C  
ATOM   1989  O   ASN A 131       2.465  21.921  -0.900  1.00  2.21           O  
ATOM   1990  CB  ASN A 131       0.597  22.733   2.147  1.00  2.21           C  
ATOM   1991  CG  ASN A 131      -0.795  23.161   2.547  1.00  2.21           C  
ATOM   1992  OD1 ASN A 131      -1.368  24.092   1.967  1.00  2.21           O  
ATOM   1993  ND2 ASN A 131      -1.351  22.494   3.527  1.00  2.21           N  
ATOM   1994  H   ASN A 131      -0.958  21.855  -0.410  1.00  2.21           H  
ATOM   1995  HA  ASN A 131       0.491  23.528   0.165  1.00  2.21           H  
ATOM   1996 1HB  ASN A 131       0.852  21.799   2.656  1.00  2.21           H  
ATOM   1997 2HB  ASN A 131       1.277  23.504   2.506  1.00  2.21           H  
ATOM   1998 1HD2 ASN A 131      -2.272  22.734   3.838  1.00  2.21           H  
ATOM   1999 2HD2 ASN A 131      -0.853  21.743   3.966  1.00  2.21           H  
ATOM   2000  N   SER A 132       3.116  22.394   1.213  1.00  1.77           N  
ATOM   2001  CA  SER A 132       4.538  22.129   1.020  1.00  1.77           C  
ATOM   2002  C   SER A 132       5.230  22.126   2.370  1.00  1.77           C  
ATOM   2003  O   SER A 132       4.691  22.667   3.338  1.00  1.77           O  
ATOM   2004  CB  SER A 132       5.170  23.177   0.130  1.00  1.77           C  
ATOM   2005  OG  SER A 132       5.204  24.420   0.772  1.00  1.77           O  
ATOM   2006  H   SER A 132       2.824  22.673   2.134  1.00  1.77           H  
ATOM   2007  HA  SER A 132       4.666  21.148   0.573  1.00  1.77           H  
ATOM   2008 1HB  SER A 132       6.183  22.865  -0.123  1.00  1.77           H  
ATOM   2009 2HB  SER A 132       4.617  23.258  -0.802  1.00  1.77           H  
ATOM   2010  HG  SER A 132       5.732  24.279   1.565  1.00  1.77           H  
ATOM   2011  N   GLY A 133       6.463  21.635   2.421  1.00  1.36           N  
ATOM   2012  CA  GLY A 133       7.199  21.719   3.690  1.00  1.36           C  
ATOM   2013  C   GLY A 133       8.697  21.453   3.576  1.00  1.36           C  
ATOM   2014  O   GLY A 133       9.231  21.334   2.465  1.00  1.36           O  
ATOM   2015  H   GLY A 133       6.847  21.172   1.593  1.00  1.36           H  
ATOM   2016 1HA  GLY A 133       7.043  22.704   4.131  1.00  1.36           H  
ATOM   2017 2HA  GLY A 133       6.763  21.005   4.387  1.00  1.36           H  
ATOM   2018  N   LEU A 134       9.367  21.406   4.735  1.00  1.06           N  
ATOM   2019  CA  LEU A 134      10.819  21.218   4.818  1.00  1.06           C  
ATOM   2020  C   LEU A 134      11.245  20.147   5.793  1.00  1.06           C  
ATOM   2021  O   LEU A 134      10.746  20.076   6.918  1.00  1.06           O  
ATOM   2022  CB  LEU A 134      11.523  22.526   5.235  1.00  1.06           C  
ATOM   2023  CG  LEU A 134      13.074  22.435   5.520  1.00  1.06           C  
ATOM   2024  CD1 LEU A 134      13.857  22.094   4.261  1.00  1.06           C  
ATOM   2025  CD2 LEU A 134      13.554  23.761   6.061  1.00  1.06           C  
ATOM   2026  H   LEU A 134       8.849  21.541   5.611  1.00  1.06           H  
ATOM   2027  HA  LEU A 134      11.184  20.927   3.831  1.00  1.06           H  
ATOM   2028 1HB  LEU A 134      11.381  23.257   4.440  1.00  1.06           H  
ATOM   2029 2HB  LEU A 134      11.041  22.902   6.141  1.00  1.06           H  
ATOM   2030  HG  LEU A 134      13.256  21.654   6.247  1.00  1.06           H  
ATOM   2031 1HD1 LEU A 134      14.914  22.035   4.507  1.00  1.06           H  
ATOM   2032 2HD1 LEU A 134      13.537  21.144   3.866  1.00  1.06           H  
ATOM   2033 3HD1 LEU A 134      13.702  22.866   3.506  1.00  1.06           H  
ATOM   2034 1HD2 LEU A 134      14.619  23.694   6.271  1.00  1.06           H  
ATOM   2035 2HD2 LEU A 134      13.381  24.538   5.319  1.00  1.06           H  
ATOM   2036 3HD2 LEU A 134      13.020  24.012   6.971  1.00  1.06           H  
ATOM   2037  N   ALA A 135      12.143  19.297   5.339  1.00  0.87           N  
ATOM   2038  CA  ALA A 135      12.738  18.318   6.202  1.00  0.87           C  
ATOM   2039  C   ALA A 135      14.239  18.504   6.265  1.00  0.87           C  
ATOM   2040  O   ALA A 135      14.904  18.710   5.245  1.00  0.87           O  
ATOM   2041  CB  ALA A 135      12.404  16.933   5.708  1.00  0.87           C  
ATOM   2042  H   ALA A 135      12.450  19.360   4.374  1.00  0.87           H  
ATOM   2043  HA  ALA A 135      12.353  18.465   7.201  1.00  0.87           H  
ATOM   2044 1HB  ALA A 135      12.842  16.192   6.374  1.00  0.87           H  
ATOM   2045 2HB  ALA A 135      11.337  16.842   5.700  1.00  0.87           H  
ATOM   2046 3HB  ALA A 135      12.794  16.795   4.700  1.00  0.87           H  
ATOM   2047  N   ILE A 136      14.755  18.404   7.475  1.00  0.75           N  
ATOM   2048  CA  ILE A 136      16.175  18.478   7.748  1.00  0.75           C  
ATOM   2049  C   ILE A 136      16.655  17.247   8.461  1.00  0.75           C  
ATOM   2050  O   ILE A 136      16.092  16.870   9.475  1.00  0.75           O  
ATOM   2051  CB  ILE A 136      16.529  19.712   8.599  1.00  0.75           C  
ATOM   2052  CG1 ILE A 136      16.226  21.016   7.817  1.00  0.75           C  
ATOM   2053  CG2 ILE A 136      17.935  19.627   9.108  1.00  0.75           C  
ATOM   2054  CD1 ILE A 136      16.393  22.279   8.641  1.00  0.75           C  
ATOM   2055  H   ILE A 136      14.115  18.260   8.258  1.00  0.75           H  
ATOM   2056  HA  ILE A 136      16.709  18.553   6.804  1.00  0.75           H  
ATOM   2057  HB  ILE A 136      15.872  19.727   9.450  1.00  0.75           H  
ATOM   2058 1HG1 ILE A 136      16.886  21.077   6.953  1.00  0.75           H  
ATOM   2059 2HG1 ILE A 136      15.207  20.980   7.460  1.00  0.75           H  
ATOM   2060 1HG2 ILE A 136      18.152  20.482   9.731  1.00  0.75           H  
ATOM   2061 2HG2 ILE A 136      18.071  18.718   9.694  1.00  0.75           H  
ATOM   2062 3HG2 ILE A 136      18.576  19.606   8.274  1.00  0.75           H  
ATOM   2063 1HD1 ILE A 136      16.160  23.144   8.027  1.00  0.75           H  
ATOM   2064 2HD1 ILE A 136      15.730  22.259   9.498  1.00  0.75           H  
ATOM   2065 3HD1 ILE A 136      17.414  22.352   8.982  1.00  0.75           H  
ATOM   2066  N   SER A 137      17.685  16.624   7.950  1.00  0.70           N  
ATOM   2067  CA  SER A 137      18.215  15.481   8.646  1.00  0.70           C  
ATOM   2068  C   SER A 137      19.647  15.795   9.014  1.00  0.70           C  
ATOM   2069  O   SER A 137      20.349  16.466   8.252  1.00  0.70           O  
ATOM   2070  CB  SER A 137      18.181  14.252   7.752  1.00  0.70           C  
ATOM   2071  OG  SER A 137      16.867  13.920   7.337  1.00  0.70           O  
ATOM   2072  H   SER A 137      18.094  16.941   7.073  1.00  0.70           H  
ATOM   2073  HA  SER A 137      17.656  15.301   9.561  1.00  0.70           H  
ATOM   2074 1HB  SER A 137      18.787  14.451   6.886  1.00  0.70           H  
ATOM   2075 2HB  SER A 137      18.628  13.409   8.282  1.00  0.70           H  
ATOM   2076  HG  SER A 137      16.637  14.560   6.654  1.00  0.70           H  
ATOM   2077  N   PHE A 138      20.078  15.296  10.152  1.00  0.69           N  
ATOM   2078  CA  PHE A 138      21.482  15.391  10.497  1.00  0.69           C  
ATOM   2079  C   PHE A 138      22.088  14.060  10.189  1.00  0.69           C  
ATOM   2080  O   PHE A 138      21.424  13.038  10.328  1.00  0.69           O  
ATOM   2081  CB  PHE A 138      21.729  15.750  11.950  1.00  0.69           C  
ATOM   2082  CG  PHE A 138      21.407  17.136  12.298  1.00  0.69           C  
ATOM   2083  CD1 PHE A 138      20.257  17.465  12.978  1.00  0.69           C  
ATOM   2084  CD2 PHE A 138      22.273  18.138  11.928  1.00  0.69           C  
ATOM   2085  CE1 PHE A 138      19.998  18.765  13.299  1.00  0.69           C  
ATOM   2086  CE2 PHE A 138      22.015  19.423  12.235  1.00  0.69           C  
ATOM   2087  CZ  PHE A 138      20.880  19.737  12.930  1.00  0.69           C  
ATOM   2088  H   PHE A 138      19.422  14.817  10.772  1.00  0.69           H  
ATOM   2089  HA  PHE A 138      21.964  16.144   9.873  1.00  0.69           H  
ATOM   2090 1HB  PHE A 138      21.149  15.089  12.594  1.00  0.69           H  
ATOM   2091 2HB  PHE A 138      22.771  15.593  12.166  1.00  0.69           H  
ATOM   2092  HD1 PHE A 138      19.567  16.687  13.260  1.00  0.69           H  
ATOM   2093  HD2 PHE A 138      23.180  17.882  11.373  1.00  0.69           H  
ATOM   2094  HE1 PHE A 138      19.099  19.026  13.842  1.00  0.69           H  
ATOM   2095  HE2 PHE A 138      22.705  20.199  11.929  1.00  0.69           H  
ATOM   2096  HZ  PHE A 138      20.678  20.763  13.180  1.00  0.69           H  
ATOM   2097  N   CYS A 139      23.339  14.059   9.779  1.00  0.70           N  
ATOM   2098  CA  CYS A 139      23.976  12.804   9.446  1.00  0.70           C  
ATOM   2099  C   CYS A 139      25.451  12.748   9.798  1.00  0.70           C  
ATOM   2100  O   CYS A 139      26.249  13.562   9.341  1.00  0.70           O  
ATOM   2101  CB  CYS A 139      23.811  12.624   7.937  1.00  0.70           C  
ATOM   2102  SG  CYS A 139      24.452  11.142   7.238  1.00  0.70           S  
ATOM   2103  H   CYS A 139      23.827  14.946   9.650  1.00  0.70           H  
ATOM   2104  HA  CYS A 139      23.463  11.998   9.973  1.00  0.70           H  
ATOM   2105 1HB  CYS A 139      22.762  12.654   7.715  1.00  0.70           H  
ATOM   2106 2HB  CYS A 139      24.278  13.465   7.431  1.00  0.70           H  
ATOM   2107  HG  CYS A 139      25.570  11.066   8.012  1.00  0.70           H  
ATOM   2108  N   ALA A 140      25.840  11.768  10.588  1.00  0.72           N  
ATOM   2109  CA  ALA A 140      27.256  11.616  10.843  1.00  0.72           C  
ATOM   2110  C   ALA A 140      27.821  11.067   9.560  1.00  0.72           C  
ATOM   2111  O   ALA A 140      27.086  10.394   8.847  1.00  0.72           O  
ATOM   2112  CB  ALA A 140      27.519  10.709  12.030  1.00  0.72           C  
ATOM   2113  H   ALA A 140      25.160  11.119  11.000  1.00  0.72           H  
ATOM   2114  HA  ALA A 140      27.684  12.583  11.025  1.00  0.72           H  
ATOM   2115 1HB  ALA A 140      28.584  10.592  12.193  1.00  0.72           H  
ATOM   2116 2HB  ALA A 140      27.067  11.151  12.920  1.00  0.72           H  
ATOM   2117 3HB  ALA A 140      27.075   9.734  11.847  1.00  0.72           H  
ATOM   2118  N   PRO A 141      29.094  11.272   9.212  1.00  0.75           N  
ATOM   2119  CA  PRO A 141      29.717  10.640   8.059  1.00  0.75           C  
ATOM   2120  C   PRO A 141      29.435   9.132   8.053  1.00  0.75           C  
ATOM   2121  O   PRO A 141      29.192   8.532   7.009  1.00  0.75           O  
ATOM   2122  CB  PRO A 141      31.197  10.939   8.302  1.00  0.75           C  
ATOM   2123  CG  PRO A 141      31.183  12.265   9.053  1.00  0.75           C  
ATOM   2124  CD  PRO A 141      29.972  12.186   9.971  1.00  0.75           C  
ATOM   2125  HA  PRO A 141      29.353  11.123   7.137  1.00  0.75           H  
ATOM   2126 1HB  PRO A 141      31.663  10.119   8.866  1.00  0.75           H  
ATOM   2127 2HB  PRO A 141      31.722  11.011   7.338  1.00  0.75           H  
ATOM   2128 1HG  PRO A 141      32.126  12.400   9.601  1.00  0.75           H  
ATOM   2129 2HG  PRO A 141      31.113  13.097   8.337  1.00  0.75           H  
ATOM   2130 1HD  PRO A 141      30.241  11.771  10.949  1.00  0.75           H  
ATOM   2131 2HD  PRO A 141      29.527  13.194  10.044  1.00  0.75           H  
ATOM   2132  N   GLU A 142      29.363   8.540   9.248  1.00  0.78           N  
ATOM   2133  CA  GLU A 142      29.095   7.120   9.441  1.00  0.78           C  
ATOM   2134  C   GLU A 142      27.711   6.702   8.928  1.00  0.78           C  
ATOM   2135  O   GLU A 142      27.489   5.541   8.579  1.00  0.78           O  
ATOM   2136  CB  GLU A 142      29.205   6.784  10.930  1.00  0.78           C  
ATOM   2137  CG  GLU A 142      30.616   6.895  11.493  1.00  0.78           C  
ATOM   2138  CD  GLU A 142      30.700   6.586  12.973  1.00  0.78           C  
ATOM   2139  OE1 GLU A 142      29.674   6.414  13.589  1.00  0.78           O  
ATOM   2140  OE2 GLU A 142      31.794   6.522  13.483  1.00  0.78           O  
ATOM   2141  H   GLU A 142      29.544   9.092  10.071  1.00  0.78           H  
ATOM   2142  HA  GLU A 142      29.847   6.553   8.892  1.00  0.78           H  
ATOM   2143 1HB  GLU A 142      28.560   7.455  11.500  1.00  0.78           H  
ATOM   2144 2HB  GLU A 142      28.852   5.768  11.100  1.00  0.78           H  
ATOM   2145 1HG  GLU A 142      31.264   6.207  10.952  1.00  0.78           H  
ATOM   2146 2HG  GLU A 142      30.980   7.908  11.316  1.00  0.78           H  
ATOM   2147  N   GLU A 143      26.769   7.639   8.938  1.00  0.80           N  
ATOM   2148  CA  GLU A 143      25.396   7.404   8.535  1.00  0.80           C  
ATOM   2149  C   GLU A 143      25.190   7.742   7.052  1.00  0.80           C  
ATOM   2150  O   GLU A 143      24.086   7.577   6.522  1.00  0.80           O  
ATOM   2151  CB  GLU A 143      24.440   8.270   9.380  1.00  0.80           C  
ATOM   2152  CG  GLU A 143      24.374   8.010  10.883  1.00  0.80           C  
ATOM   2153  CD  GLU A 143      23.394   8.994  11.621  1.00  0.80           C  
ATOM   2154  OE1 GLU A 143      23.785  10.137  11.910  1.00  0.80           O  
ATOM   2155  OE2 GLU A 143      22.262   8.586  11.882  1.00  0.80           O  
ATOM   2156  H   GLU A 143      27.019   8.588   9.189  1.00  0.80           H  
ATOM   2157  HA  GLU A 143      25.162   6.351   8.687  1.00  0.80           H  
ATOM   2158 1HB  GLU A 143      24.742   9.293   9.301  1.00  0.80           H  
ATOM   2159 2HB  GLU A 143      23.443   8.194   8.985  1.00  0.80           H  
ATOM   2160 1HG  GLU A 143      24.040   6.987  11.048  1.00  0.80           H  
ATOM   2161 2HG  GLU A 143      25.375   8.110  11.301  1.00  0.80           H  
ATOM   2162  N   ALA A 144      26.243   8.227   6.376  1.00  0.82           N  
ATOM   2163  CA  ALA A 144      26.121   8.659   4.988  1.00  0.82           C  
ATOM   2164  C   ALA A 144      25.672   7.531   4.075  1.00  0.82           C  
ATOM   2165  O   ALA A 144      24.906   7.753   3.137  1.00  0.82           O  
ATOM   2166  CB  ALA A 144      27.436   9.228   4.506  1.00  0.82           C  
ATOM   2167  H   ALA A 144      27.155   8.317   6.825  1.00  0.82           H  
ATOM   2168  HA  ALA A 144      25.368   9.443   4.945  1.00  0.82           H  
ATOM   2169 1HB  ALA A 144      27.327   9.582   3.482  1.00  0.82           H  
ATOM   2170 2HB  ALA A 144      27.727  10.060   5.153  1.00  0.82           H  
ATOM   2171 3HB  ALA A 144      28.201   8.455   4.546  1.00  0.82           H  
ATOM   2172  N   GLN A 145      26.117   6.303   4.333  1.00  0.85           N  
ATOM   2173  CA  GLN A 145      25.698   5.218   3.459  1.00  0.85           C  
ATOM   2174  C   GLN A 145      24.195   5.026   3.565  1.00  0.85           C  
ATOM   2175  O   GLN A 145      23.521   4.766   2.570  1.00  0.85           O  
ATOM   2176  CB  GLN A 145      26.429   3.919   3.791  1.00  0.85           C  
ATOM   2177  CG  GLN A 145      27.912   3.938   3.447  1.00  0.85           C  
ATOM   2178  CD  GLN A 145      28.621   2.640   3.819  1.00  0.85           C  
ATOM   2179  OE1 GLN A 145      28.185   1.905   4.710  1.00  0.85           O  
ATOM   2180  NE2 GLN A 145      29.724   2.353   3.134  1.00  0.85           N  
ATOM   2181  H   GLN A 145      26.738   6.135   5.114  1.00  0.85           H  
ATOM   2182  HA  GLN A 145      25.930   5.493   2.429  1.00  0.85           H  
ATOM   2183 1HB  GLN A 145      26.332   3.713   4.858  1.00  0.85           H  
ATOM   2184 2HB  GLN A 145      25.962   3.092   3.256  1.00  0.85           H  
ATOM   2185 1HG  GLN A 145      28.021   4.094   2.373  1.00  0.85           H  
ATOM   2186 2HG  GLN A 145      28.385   4.756   3.994  1.00  0.85           H  
ATOM   2187 1HE2 GLN A 145      30.233   1.514   3.332  1.00  0.85           H  
ATOM   2188 2HE2 GLN A 145      30.045   2.974   2.419  1.00  0.85           H  
ATOM   2189  N   ARG A 146      23.657   5.182   4.774  1.00  0.88           N  
ATOM   2190  CA  ARG A 146      22.232   5.007   4.967  1.00  0.88           C  
ATOM   2191  C   ARG A 146      21.482   6.171   4.338  1.00  0.88           C  
ATOM   2192  O   ARG A 146      20.410   5.988   3.759  1.00  0.88           O  
ATOM   2193  CB  ARG A 146      21.905   4.849   6.436  1.00  0.88           C  
ATOM   2194  CG  ARG A 146      22.409   3.530   7.025  1.00  0.88           C  
ATOM   2195  CD  ARG A 146      21.947   3.336   8.404  1.00  0.88           C  
ATOM   2196  NE  ARG A 146      22.364   2.054   8.967  1.00  0.88           N  
ATOM   2197  CZ  ARG A 146      23.485   1.846   9.685  1.00  0.88           C  
ATOM   2198  NH1 ARG A 146      24.308   2.839   9.931  1.00  0.88           N  
ATOM   2199  NH2 ARG A 146      23.755   0.637  10.146  1.00  0.88           N  
ATOM   2200  H   ARG A 146      24.244   5.434   5.559  1.00  0.88           H  
ATOM   2201  HA  ARG A 146      21.926   4.094   4.464  1.00  0.88           H  
ATOM   2202 1HB  ARG A 146      22.361   5.662   7.002  1.00  0.88           H  
ATOM   2203 2HB  ARG A 146      20.826   4.904   6.588  1.00  0.88           H  
ATOM   2204 1HG  ARG A 146      22.044   2.701   6.418  1.00  0.88           H  
ATOM   2205 2HG  ARG A 146      23.501   3.532   7.022  1.00  0.88           H  
ATOM   2206 1HD  ARG A 146      22.326   4.135   9.043  1.00  0.88           H  
ATOM   2207 2HD  ARG A 146      20.870   3.359   8.394  1.00  0.88           H  
ATOM   2208  HE  ARG A 146      21.760   1.259   8.809  1.00  0.88           H  
ATOM   2209 1HH1 ARG A 146      24.104   3.763   9.579  1.00  0.88           H  
ATOM   2210 2HH1 ARG A 146      25.147   2.678  10.469  1.00  0.88           H  
ATOM   2211 1HH2 ARG A 146      23.121  -0.127   9.960  1.00  0.88           H  
ATOM   2212 2HH2 ARG A 146      24.592   0.478  10.685  1.00  0.88           H  
ATOM   2213  N   ALA A 147      22.070   7.373   4.392  1.00  0.92           N  
ATOM   2214  CA  ALA A 147      21.438   8.530   3.766  1.00  0.92           C  
ATOM   2215  C   ALA A 147      21.273   8.262   2.276  1.00  0.92           C  
ATOM   2216  O   ALA A 147      20.237   8.590   1.686  1.00  0.92           O  
ATOM   2217  CB  ALA A 147      22.273   9.789   3.971  1.00  0.92           C  
ATOM   2218  H   ALA A 147      22.946   7.480   4.905  1.00  0.92           H  
ATOM   2219  HA  ALA A 147      20.451   8.666   4.208  1.00  0.92           H  
ATOM   2220 1HB  ALA A 147      21.781  10.634   3.500  1.00  0.92           H  
ATOM   2221 2HB  ALA A 147      22.403   9.990   5.027  1.00  0.92           H  
ATOM   2222 3HB  ALA A 147      23.247   9.645   3.519  1.00  0.92           H  
ATOM   2223  N   ASN A 148      22.287   7.620   1.680  1.00  0.97           N  
ATOM   2224  CA  ASN A 148      22.283   7.302   0.260  1.00  0.97           C  
ATOM   2225  C   ASN A 148      21.285   6.186  -0.065  1.00  0.97           C  
ATOM   2226  O   ASN A 148      20.551   6.268  -1.052  1.00  0.97           O  
ATOM   2227  CB  ASN A 148      23.686   6.929  -0.165  1.00  0.97           C  
ATOM   2228  CG  ASN A 148      24.618   8.122  -0.169  1.00  0.97           C  
ATOM   2229  OD1 ASN A 148      24.189   9.279  -0.279  1.00  0.97           O  
ATOM   2230  ND2 ASN A 148      25.892   7.856  -0.043  1.00  0.97           N  
ATOM   2231  H   ASN A 148      23.116   7.393   2.233  1.00  0.97           H  
ATOM   2232  HA  ASN A 148      21.975   8.191  -0.290  1.00  0.97           H  
ATOM   2233 1HB  ASN A 148      24.083   6.180   0.516  1.00  0.97           H  
ATOM   2234 2HB  ASN A 148      23.661   6.488  -1.161  1.00  0.97           H  
ATOM   2235 1HD2 ASN A 148      26.560   8.599  -0.031  1.00  0.97           H  
ATOM   2236 2HD2 ASN A 148      26.196   6.910   0.050  1.00  0.97           H  
ATOM   2237  N   ILE A 149      21.183   5.175   0.799  1.00  1.02           N  
ATOM   2238  CA  ILE A 149      20.218   4.104   0.557  1.00  1.02           C  
ATOM   2239  C   ILE A 149      18.808   4.658   0.571  1.00  1.02           C  
ATOM   2240  O   ILE A 149      18.008   4.395  -0.331  1.00  1.02           O  
ATOM   2241  CB  ILE A 149      20.330   2.987   1.604  1.00  1.02           C  
ATOM   2242  CG1 ILE A 149      21.661   2.247   1.433  1.00  1.02           C  
ATOM   2243  CG2 ILE A 149      19.128   2.040   1.491  1.00  1.02           C  
ATOM   2244  CD1 ILE A 149      22.013   1.339   2.588  1.00  1.02           C  
ATOM   2245  H   ILE A 149      21.815   5.127   1.600  1.00  1.02           H  
ATOM   2246  HA  ILE A 149      20.412   3.680  -0.430  1.00  1.02           H  
ATOM   2247  HB  ILE A 149      20.339   3.436   2.599  1.00  1.02           H  
ATOM   2248 1HG1 ILE A 149      21.605   1.643   0.528  1.00  1.02           H  
ATOM   2249 2HG1 ILE A 149      22.453   2.975   1.308  1.00  1.02           H  
ATOM   2250 1HG2 ILE A 149      19.206   1.262   2.249  1.00  1.02           H  
ATOM   2251 2HG2 ILE A 149      18.205   2.601   1.643  1.00  1.02           H  
ATOM   2252 3HG2 ILE A 149      19.116   1.583   0.501  1.00  1.02           H  
ATOM   2253 1HD1 ILE A 149      22.966   0.851   2.385  1.00  1.02           H  
ATOM   2254 2HD1 ILE A 149      22.097   1.927   3.497  1.00  1.02           H  
ATOM   2255 3HD1 ILE A 149      21.238   0.587   2.711  1.00  1.02           H  
ATOM   2256  N   ILE A 150      18.517   5.471   1.577  1.00  1.09           N  
ATOM   2257  CA  ILE A 150      17.210   6.078   1.699  1.00  1.09           C  
ATOM   2258  C   ILE A 150      16.933   6.975   0.499  1.00  1.09           C  
ATOM   2259  O   ILE A 150      15.850   6.917  -0.082  1.00  1.09           O  
ATOM   2260  CB  ILE A 150      17.095   6.851   3.019  1.00  1.09           C  
ATOM   2261  CG1 ILE A 150      17.106   5.857   4.223  1.00  1.09           C  
ATOM   2262  CG2 ILE A 150      15.864   7.665   3.045  1.00  1.09           C  
ATOM   2263  CD1 ILE A 150      17.277   6.517   5.580  1.00  1.09           C  
ATOM   2264  H   ILE A 150      19.225   5.665   2.287  1.00  1.09           H  
ATOM   2265  HA  ILE A 150      16.463   5.286   1.709  1.00  1.09           H  
ATOM   2266  HB  ILE A 150      17.967   7.506   3.120  1.00  1.09           H  
ATOM   2267 1HG1 ILE A 150      16.170   5.309   4.238  1.00  1.09           H  
ATOM   2268 2HG1 ILE A 150      17.922   5.145   4.083  1.00  1.09           H  
ATOM   2269 1HG2 ILE A 150      15.855   8.187   3.976  1.00  1.09           H  
ATOM   2270 2HG2 ILE A 150      15.869   8.375   2.220  1.00  1.09           H  
ATOM   2271 3HG2 ILE A 150      14.996   7.019   2.974  1.00  1.09           H  
ATOM   2272 1HD1 ILE A 150      17.274   5.754   6.353  1.00  1.09           H  
ATOM   2273 2HD1 ILE A 150      18.223   7.052   5.596  1.00  1.09           H  
ATOM   2274 3HD1 ILE A 150      16.463   7.211   5.753  1.00  1.09           H  
ATOM   2275  N   SER A 151      17.918   7.775   0.091  1.00  1.17           N  
ATOM   2276  CA  SER A 151      17.736   8.659  -1.047  1.00  1.17           C  
ATOM   2277  C   SER A 151      17.357   7.889  -2.296  1.00  1.17           C  
ATOM   2278  O   SER A 151      16.450   8.293  -3.033  1.00  1.17           O  
ATOM   2279  CB  SER A 151      19.029   9.359  -1.333  1.00  1.17           C  
ATOM   2280  OG  SER A 151      19.372  10.137  -0.280  1.00  1.17           O  
ATOM   2281  H   SER A 151      18.802   7.809   0.600  1.00  1.17           H  
ATOM   2282  HA  SER A 151      16.953   9.381  -0.815  1.00  1.17           H  
ATOM   2283 1HB  SER A 151      19.807   8.631  -1.521  1.00  1.17           H  
ATOM   2284 2HB  SER A 151      18.931   9.963  -2.224  1.00  1.17           H  
ATOM   2285  HG  SER A 151      19.476   9.532   0.483  1.00  1.17           H  
ATOM   2286  N   ASP A 152      18.009   6.749  -2.535  1.00  1.26           N  
ATOM   2287  CA  ASP A 152      17.666   5.991  -3.722  1.00  1.26           C  
ATOM   2288  C   ASP A 152      16.264   5.400  -3.615  1.00  1.26           C  
ATOM   2289  O   ASP A 152      15.475   5.504  -4.555  1.00  1.26           O  
ATOM   2290  CB  ASP A 152      18.691   4.881  -3.970  1.00  1.26           C  
ATOM   2291  CG  ASP A 152      20.049   5.409  -4.463  1.00  1.26           C  
ATOM   2292  OD1 ASP A 152      20.128   6.565  -4.822  1.00  1.26           O  
ATOM   2293  OD2 ASP A 152      20.984   4.639  -4.506  1.00  1.26           O  
ATOM   2294  H   ASP A 152      18.760   6.440  -1.913  1.00  1.26           H  
ATOM   2295  HA  ASP A 152      17.686   6.667  -4.576  1.00  1.26           H  
ATOM   2296 1HB  ASP A 152      18.853   4.339  -3.031  1.00  1.26           H  
ATOM   2297 2HB  ASP A 152      18.295   4.172  -4.694  1.00  1.26           H  
ATOM   2298  N   MET A 153      15.906   4.879  -2.442  1.00  1.35           N  
ATOM   2299  CA  MET A 153      14.592   4.263  -2.252  1.00  1.35           C  
ATOM   2300  C   MET A 153      13.446   5.265  -2.379  1.00  1.35           C  
ATOM   2301  O   MET A 153      12.345   4.922  -2.833  1.00  1.35           O  
ATOM   2302  CB  MET A 153      14.550   3.580  -0.891  1.00  1.35           C  
ATOM   2303  CG  MET A 153      15.424   2.328  -0.788  1.00  1.35           C  
ATOM   2304  SD  MET A 153      14.984   1.085  -1.992  1.00  1.35           S  
ATOM   2305  CE  MET A 153      13.350   0.655  -1.399  1.00  1.35           C  
ATOM   2306  H   MET A 153      16.583   4.856  -1.677  1.00  1.35           H  
ATOM   2307  HA  MET A 153      14.458   3.511  -3.026  1.00  1.35           H  
ATOM   2308 1HB  MET A 153      14.894   4.285  -0.130  1.00  1.35           H  
ATOM   2309 2HB  MET A 153      13.523   3.311  -0.646  1.00  1.35           H  
ATOM   2310 1HG  MET A 153      16.459   2.602  -0.954  1.00  1.35           H  
ATOM   2311 2HG  MET A 153      15.347   1.896   0.199  1.00  1.35           H  
ATOM   2312 1HE  MET A 153      12.921  -0.116  -2.040  1.00  1.35           H  
ATOM   2313 2HE  MET A 153      13.421   0.282  -0.376  1.00  1.35           H  
ATOM   2314 3HE  MET A 153      12.713   1.540  -1.419  1.00  1.35           H  
ATOM   2315  N   LEU A 154      13.718   6.509  -2.000  1.00  1.42           N  
ATOM   2316  CA  LEU A 154      12.737   7.574  -2.075  1.00  1.42           C  
ATOM   2317  C   LEU A 154      12.835   8.374  -3.371  1.00  1.42           C  
ATOM   2318  O   LEU A 154      12.035   9.277  -3.607  1.00  1.42           O  
ATOM   2319  CB  LEU A 154      12.911   8.523  -0.889  1.00  1.42           C  
ATOM   2320  CG  LEU A 154      12.223   8.114   0.434  1.00  1.42           C  
ATOM   2321  CD1 LEU A 154      12.723   6.769   0.903  1.00  1.42           C  
ATOM   2322  CD2 LEU A 154      12.501   9.182   1.455  1.00  1.42           C  
ATOM   2323  H   LEU A 154      14.635   6.714  -1.599  1.00  1.42           H  
ATOM   2324  HA  LEU A 154      11.765   7.128  -2.019  1.00  1.42           H  
ATOM   2325 1HB  LEU A 154      13.980   8.633  -0.694  1.00  1.42           H  
ATOM   2326 2HB  LEU A 154      12.521   9.487  -1.175  1.00  1.42           H  
ATOM   2327  HG  LEU A 154      11.164   8.019   0.287  1.00  1.42           H  
ATOM   2328 1HD1 LEU A 154      12.229   6.505   1.834  1.00  1.42           H  
ATOM   2329 2HD1 LEU A 154      12.506   6.018   0.161  1.00  1.42           H  
ATOM   2330 3HD1 LEU A 154      13.776   6.813   1.064  1.00  1.42           H  
ATOM   2331 1HD2 LEU A 154      12.029   8.923   2.392  1.00  1.42           H  
ATOM   2332 2HD2 LEU A 154      13.576   9.267   1.602  1.00  1.42           H  
ATOM   2333 3HD2 LEU A 154      12.106  10.131   1.105  1.00  1.42           H  
ATOM   2334  N   GLN A 155      13.831   8.059  -4.201  1.00  1.45           N  
ATOM   2335  CA  GLN A 155      14.144   8.792  -5.423  1.00  1.45           C  
ATOM   2336  C   GLN A 155      14.324  10.299  -5.185  1.00  1.45           C  
ATOM   2337  O   GLN A 155      13.787  11.121  -5.933  1.00  1.45           O  
ATOM   2338  CB  GLN A 155      13.090   8.540  -6.510  1.00  1.45           C  
ATOM   2339  CG  GLN A 155      12.989   7.074  -6.934  1.00  1.45           C  
ATOM   2340  CD  GLN A 155      12.093   6.868  -8.152  1.00  1.45           C  
ATOM   2341  OE1 GLN A 155      12.520   7.160  -9.276  1.00  1.45           O  
ATOM   2342  NE2 GLN A 155      10.880   6.370  -7.955  1.00  1.45           N  
ATOM   2343  H   GLN A 155      14.421   7.255  -3.996  1.00  1.45           H  
ATOM   2344  HA  GLN A 155      15.095   8.408  -5.794  1.00  1.45           H  
ATOM   2345 1HB  GLN A 155      12.111   8.859  -6.155  1.00  1.45           H  
ATOM   2346 2HB  GLN A 155      13.329   9.132  -7.391  1.00  1.45           H  
ATOM   2347 1HG  GLN A 155      13.989   6.708  -7.168  1.00  1.45           H  
ATOM   2348 2HG  GLN A 155      12.573   6.500  -6.101  1.00  1.45           H  
ATOM   2349 1HE2 GLN A 155      10.260   6.214  -8.736  1.00  1.45           H  
ATOM   2350 2HE2 GLN A 155      10.555   6.136  -7.032  1.00  1.45           H  
ATOM   2351  N   ILE A 156      15.091  10.657  -4.147  1.00  1.42           N  
ATOM   2352  CA  ILE A 156      15.349  12.064  -3.822  1.00  1.42           C  
ATOM   2353  C   ILE A 156      16.821  12.454  -3.840  1.00  1.42           C  
ATOM   2354  O   ILE A 156      17.640  11.863  -3.146  1.00  1.42           O  
ATOM   2355  CB  ILE A 156      14.789  12.441  -2.426  1.00  1.42           C  
ATOM   2356  CG1 ILE A 156      13.290  12.280  -2.376  1.00  1.42           C  
ATOM   2357  CG2 ILE A 156      15.175  13.862  -2.048  1.00  1.42           C  
ATOM   2358  CD1 ILE A 156      12.737  12.457  -0.988  1.00  1.42           C  
ATOM   2359  H   ILE A 156      15.513   9.914  -3.588  1.00  1.42           H  
ATOM   2360  HA  ILE A 156      14.839  12.677  -4.562  1.00  1.42           H  
ATOM   2361  HB  ILE A 156      15.203  11.755  -1.685  1.00  1.42           H  
ATOM   2362 1HG1 ILE A 156      12.828  13.012  -3.037  1.00  1.42           H  
ATOM   2363 2HG1 ILE A 156      13.029  11.301  -2.722  1.00  1.42           H  
ATOM   2364 1HG2 ILE A 156      14.786  14.097  -1.070  1.00  1.42           H  
ATOM   2365 2HG2 ILE A 156      16.246  13.950  -2.032  1.00  1.42           H  
ATOM   2366 3HG2 ILE A 156      14.764  14.561  -2.773  1.00  1.42           H  
ATOM   2367 1HD1 ILE A 156      11.665  12.332  -1.011  1.00  1.42           H  
ATOM   2368 2HD1 ILE A 156      13.177  11.719  -0.326  1.00  1.42           H  
ATOM   2369 3HD1 ILE A 156      12.974  13.456  -0.625  1.00  1.42           H  
ATOM   2370  N   LYS A 157      17.153  13.489  -4.605  1.00  1.32           N  
ATOM   2371  CA  LYS A 157      18.517  14.001  -4.590  1.00  1.32           C  
ATOM   2372  C   LYS A 157      18.644  14.805  -3.312  1.00  1.32           C  
ATOM   2373  O   LYS A 157      17.805  15.663  -3.046  1.00  1.32           O  
ATOM   2374  CB  LYS A 157      18.811  14.872  -5.806  1.00  1.32           C  
ATOM   2375  CG  LYS A 157      20.251  15.378  -5.872  1.00  1.32           C  
ATOM   2376  CD  LYS A 157      20.508  16.190  -7.138  1.00  1.32           C  
ATOM   2377  CE  LYS A 157      21.943  16.701  -7.180  1.00  1.32           C  
ATOM   2378  NZ  LYS A 157      22.212  17.500  -8.408  1.00  1.32           N  
ATOM   2379  H   LYS A 157      16.451  13.931  -5.180  1.00  1.32           H  
ATOM   2380  HA  LYS A 157      19.223  13.171  -4.551  1.00  1.32           H  
ATOM   2381 1HB  LYS A 157      18.608  14.310  -6.717  1.00  1.32           H  
ATOM   2382 2HB  LYS A 157      18.152  15.740  -5.799  1.00  1.32           H  
ATOM   2383 1HG  LYS A 157      20.453  16.008  -4.998  1.00  1.32           H  
ATOM   2384 2HG  LYS A 157      20.934  14.531  -5.848  1.00  1.32           H  
ATOM   2385 1HD  LYS A 157      20.324  15.569  -8.016  1.00  1.32           H  
ATOM   2386 2HD  LYS A 157      19.828  17.042  -7.166  1.00  1.32           H  
ATOM   2387 1HE  LYS A 157      22.123  17.324  -6.305  1.00  1.32           H  
ATOM   2388 2HE  LYS A 157      22.625  15.851  -7.156  1.00  1.32           H  
ATOM   2389 1HZ  LYS A 157      23.171  17.820  -8.397  1.00  1.32           H  
ATOM   2390 2HZ  LYS A 157      22.058  16.927  -9.225  1.00  1.32           H  
ATOM   2391 3HZ  LYS A 157      21.592  18.297  -8.434  1.00  1.32           H  
ATOM   2392  N   LEU A 158      19.645  14.518  -2.497  1.00  1.20           N  
ATOM   2393  CA  LEU A 158      19.720  15.211  -1.223  1.00  1.20           C  
ATOM   2394  C   LEU A 158      20.421  16.543  -1.288  1.00  1.20           C  
ATOM   2395  O   LEU A 158      21.513  16.668  -1.854  1.00  1.20           O  
ATOM   2396  CB  LEU A 158      20.486  14.366  -0.218  1.00  1.20           C  
ATOM   2397  CG  LEU A 158      19.921  13.056   0.080  1.00  1.20           C  
ATOM   2398  CD1 LEU A 158      20.847  12.373   1.133  1.00  1.20           C  
ATOM   2399  CD2 LEU A 158      18.476  13.232   0.498  1.00  1.20           C  
ATOM   2400  H   LEU A 158      20.320  13.809  -2.743  1.00  1.20           H  
ATOM   2401  HA  LEU A 158      18.705  15.376  -0.860  1.00  1.20           H  
ATOM   2402 1HB  LEU A 158      21.476  14.201  -0.610  1.00  1.20           H  
ATOM   2403 2HB  LEU A 158      20.577  14.922   0.717  1.00  1.20           H  
ATOM   2404  HG  LEU A 158      19.932  12.435  -0.810  1.00  1.20           H  
ATOM   2405 1HD1 LEU A 158      20.483  11.393   1.396  1.00  1.20           H  
ATOM   2406 2HD1 LEU A 158      21.834  12.275   0.715  1.00  1.20           H  
ATOM   2407 3HD1 LEU A 158      20.905  12.961   2.012  1.00  1.20           H  
ATOM   2408 1HD2 LEU A 158      18.040  12.257   0.718  1.00  1.20           H  
ATOM   2409 2HD2 LEU A 158      18.414  13.856   1.349  1.00  1.20           H  
ATOM   2410 3HD2 LEU A 158      17.926  13.697  -0.316  1.00  1.20           H  
ATOM   2411  N   ASN A 159      19.860  17.534  -0.610  1.00  1.09           N  
ATOM   2412  CA  ASN A 159      20.535  18.806  -0.565  1.00  1.09           C  
ATOM   2413  C   ASN A 159      21.511  18.821   0.591  1.00  1.09           C  
ATOM   2414  O   ASN A 159      21.193  19.254   1.701  1.00  1.09           O  
ATOM   2415  CB  ASN A 159      19.547  19.948  -0.508  1.00  1.09           C  
ATOM   2416  CG  ASN A 159      18.786  20.110  -1.800  1.00  1.09           C  
ATOM   2417  OD1 ASN A 159      19.358  20.017  -2.896  1.00  1.09           O  
ATOM   2418  ND2 ASN A 159      17.510  20.351  -1.693  1.00  1.09           N  
ATOM   2419  H   ASN A 159      18.956  17.431  -0.139  1.00  1.09           H  
ATOM   2420  HA  ASN A 159      21.120  18.924  -1.478  1.00  1.09           H  
ATOM   2421 1HB  ASN A 159      18.828  19.760   0.281  1.00  1.09           H  
ATOM   2422 2HB  ASN A 159      20.065  20.877  -0.271  1.00  1.09           H  
ATOM   2423 1HD2 ASN A 159      16.950  20.465  -2.512  1.00  1.09           H  
ATOM   2424 2HD2 ASN A 159      17.092  20.417  -0.786  1.00  1.09           H  
ATOM   2425  N   TRP A 160      22.703  18.312   0.329  1.00  1.00           N  
ATOM   2426  CA  TRP A 160      23.722  18.271   1.371  1.00  1.00           C  
ATOM   2427  C   TRP A 160      24.169  19.702   1.613  1.00  1.00           C  
ATOM   2428  O   TRP A 160      24.445  20.440   0.665  1.00  1.00           O  
ATOM   2429  CB  TRP A 160      24.900  17.386   0.969  1.00  1.00           C  
ATOM   2430  CG  TRP A 160      24.588  15.908   0.980  1.00  1.00           C  
ATOM   2431  CD1 TRP A 160      24.254  15.146  -0.093  1.00  1.00           C  
ATOM   2432  CD2 TRP A 160      24.636  14.996   2.120  1.00  1.00           C  
ATOM   2433  NE1 TRP A 160      24.073  13.839   0.290  1.00  1.00           N  
ATOM   2434  CE2 TRP A 160      24.302  13.729   1.639  1.00  1.00           C  
ATOM   2435  CE3 TRP A 160      24.942  15.153   3.485  1.00  1.00           C  
ATOM   2436  CZ2 TRP A 160      24.250  12.614   2.470  1.00  1.00           C  
ATOM   2437  CZ3 TRP A 160      24.894  14.029   4.314  1.00  1.00           C  
ATOM   2438  CH2 TRP A 160      24.551  12.797   3.814  1.00  1.00           C  
ATOM   2439  H   TRP A 160      22.857  17.928  -0.604  1.00  1.00           H  
ATOM   2440  HA  TRP A 160      23.286  17.875   2.284  1.00  1.00           H  
ATOM   2441 1HB  TRP A 160      25.232  17.659  -0.032  1.00  1.00           H  
ATOM   2442 2HB  TRP A 160      25.732  17.565   1.649  1.00  1.00           H  
ATOM   2443  HD1 TRP A 160      24.141  15.518  -1.112  1.00  1.00           H  
ATOM   2444  HE1 TRP A 160      23.818  13.079  -0.327  1.00  1.00           H  
ATOM   2445  HE3 TRP A 160      25.209  16.135   3.888  1.00  1.00           H  
ATOM   2446  HZ2 TRP A 160      23.988  11.622   2.092  1.00  1.00           H  
ATOM   2447  HZ3 TRP A 160      25.133  14.160   5.368  1.00  1.00           H  
ATOM   2448  HH2 TRP A 160      24.521  11.944   4.479  1.00  1.00           H  
ATOM   2449  N   GLN A 161      24.225  20.089   2.878  1.00  0.96           N  
ATOM   2450  CA  GLN A 161      24.532  21.456   3.265  1.00  0.96           C  
ATOM   2451  C   GLN A 161      25.415  21.576   4.501  1.00  0.96           C  
ATOM   2452  O   GLN A 161      25.186  20.921   5.517  1.00  0.96           O  
ATOM   2453  CB  GLN A 161      23.200  22.196   3.491  1.00  0.96           C  
ATOM   2454  CG  GLN A 161      23.301  23.642   3.970  1.00  0.96           C  
ATOM   2455  CD  GLN A 161      23.851  24.612   2.944  1.00  0.96           C  
ATOM   2456  OE1 GLN A 161      23.340  24.732   1.821  1.00  0.96           O  
ATOM   2457  NE2 GLN A 161      24.906  25.328   3.334  1.00  0.96           N  
ATOM   2458  H   GLN A 161      23.980  19.414   3.594  1.00  0.96           H  
ATOM   2459  HA  GLN A 161      25.059  21.929   2.438  1.00  0.96           H  
ATOM   2460 1HB  GLN A 161      22.626  22.191   2.565  1.00  0.96           H  
ATOM   2461 2HB  GLN A 161      22.613  21.645   4.231  1.00  0.96           H  
ATOM   2462 1HG  GLN A 161      22.302  23.981   4.240  1.00  0.96           H  
ATOM   2463 2HG  GLN A 161      23.938  23.672   4.839  1.00  0.96           H  
ATOM   2464 1HE2 GLN A 161      25.320  25.995   2.716  1.00  0.96           H  
ATOM   2465 2HE2 GLN A 161      25.287  25.197   4.282  1.00  0.96           H  
ATOM   2466  N   THR A 162      26.455  22.393   4.387  1.00  0.98           N  
ATOM   2467  CA  THR A 162      27.311  22.697   5.520  1.00  0.98           C  
ATOM   2468  C   THR A 162      26.492  23.597   6.458  1.00  0.98           C  
ATOM   2469  O   THR A 162      25.922  24.586   5.987  1.00  0.98           O  
ATOM   2470  CB  THR A 162      28.591  23.426   5.070  1.00  0.98           C  
ATOM   2471  OG1 THR A 162      29.320  22.596   4.152  1.00  0.98           O  
ATOM   2472  CG2 THR A 162      29.466  23.748   6.266  1.00  0.98           C  
ATOM   2473  H   THR A 162      26.620  22.854   3.502  1.00  0.98           H  
ATOM   2474  HA  THR A 162      27.599  21.770   5.996  1.00  0.98           H  
ATOM   2475  HB  THR A 162      28.320  24.355   4.569  1.00  0.98           H  
ATOM   2476  HG1 THR A 162      30.140  23.036   3.905  1.00  0.98           H  
ATOM   2477 1HG2 THR A 162      30.362  24.266   5.930  1.00  0.98           H  
ATOM   2478 2HG2 THR A 162      28.919  24.388   6.960  1.00  0.98           H  
ATOM   2479 3HG2 THR A 162      29.748  22.827   6.769  1.00  0.98           H  
ATOM   2480  N   PRO A 163      26.376  23.302   7.760  1.00  1.05           N  
ATOM   2481  CA  PRO A 163      25.611  24.102   8.687  1.00  1.05           C  
ATOM   2482  C   PRO A 163      26.107  25.544   8.712  1.00  1.05           C  
ATOM   2483  O   PRO A 163      27.304  25.774   8.541  1.00  1.05           O  
ATOM   2484  CB  PRO A 163      25.911  23.435  10.018  1.00  1.05           C  
ATOM   2485  CG  PRO A 163      26.281  22.009   9.680  1.00  1.05           C  
ATOM   2486  CD  PRO A 163      26.973  22.081   8.348  1.00  1.05           C  
ATOM   2487  HA  PRO A 163      24.559  24.005   8.442  1.00  1.05           H  
ATOM   2488 1HB  PRO A 163      26.696  23.991  10.556  1.00  1.05           H  
ATOM   2489 2HB  PRO A 163      25.003  23.483  10.622  1.00  1.05           H  
ATOM   2490 1HG  PRO A 163      26.950  21.607  10.456  1.00  1.05           H  
ATOM   2491 2HG  PRO A 163      25.399  21.375   9.681  1.00  1.05           H  
ATOM   2492 1HD  PRO A 163      28.059  22.177   8.467  1.00  1.05           H  
ATOM   2493 2HD  PRO A 163      26.677  21.174   7.797  1.00  1.05           H  
ATOM   2494  N   PRO A 164      25.226  26.532   8.936  1.00  1.17           N  
ATOM   2495  CA  PRO A 164      25.568  27.927   9.102  1.00  1.17           C  
ATOM   2496  C   PRO A 164      26.577  28.020  10.237  1.00  1.17           C  
ATOM   2497  O   PRO A 164      26.428  27.307  11.239  1.00  1.17           O  
ATOM   2498  CB  PRO A 164      24.213  28.554   9.447  1.00  1.17           C  
ATOM   2499  CG  PRO A 164      23.203  27.638   8.821  1.00  1.17           C  
ATOM   2500  CD  PRO A 164      23.783  26.263   8.952  1.00  1.17           C  
ATOM   2501  HA  PRO A 164      25.982  28.322   8.159  1.00  1.17           H  
ATOM   2502 1HB  PRO A 164      24.089  28.638  10.508  1.00  1.17           H  
ATOM   2503 2HB  PRO A 164      24.160  29.579   9.047  1.00  1.17           H  
ATOM   2504 1HG  PRO A 164      22.260  27.714   9.359  1.00  1.17           H  
ATOM   2505 2HG  PRO A 164      23.005  27.929   7.777  1.00  1.17           H  
ATOM   2506 1HD  PRO A 164      23.480  25.775   9.889  1.00  1.17           H  
ATOM   2507 2HD  PRO A 164      23.461  25.726   8.053  1.00  1.17           H  
ATOM   2508  N   ALA A 165      27.588  28.875  10.073  1.00  1.28           N  
ATOM   2509  CA  ALA A 165      28.668  29.025  11.052  1.00  1.28           C  
ATOM   2510  C   ALA A 165      28.443  30.064  12.148  1.00  1.28           C  
ATOM   2511  O   ALA A 165      28.908  29.875  13.272  1.00  1.28           O  
ATOM   2512  CB  ALA A 165      29.949  29.392  10.328  1.00  1.28           C  
ATOM   2513  H   ALA A 165      27.630  29.418   9.222  1.00  1.28           H  
ATOM   2514  HA  ALA A 165      28.802  28.058  11.535  1.00  1.28           H  
ATOM   2515 1HB  ALA A 165      30.765  29.449  11.047  1.00  1.28           H  
ATOM   2516 2HB  ALA A 165      30.174  28.634   9.577  1.00  1.28           H  
ATOM   2517 3HB  ALA A 165      29.827  30.357   9.844  1.00  1.28           H  
ATOM   2518  N   ASN A 166      27.779  31.174  11.830  1.00  1.35           N  
ATOM   2519  CA  ASN A 166      27.681  32.263  12.802  1.00  1.35           C  
ATOM   2520  C   ASN A 166      26.268  32.739  13.113  1.00  1.35           C  
ATOM   2521  O   ASN A 166      26.065  33.905  13.457  1.00  1.35           O  
ATOM   2522  CB  ASN A 166      28.515  33.441  12.331  1.00  1.35           C  
ATOM   2523  CG  ASN A 166      30.001  33.152  12.330  1.00  1.35           C  
ATOM   2524  OD1 ASN A 166      30.646  33.141  13.383  1.00  1.35           O  
ATOM   2525  ND2 ASN A 166      30.553  32.926  11.162  1.00  1.35           N  
ATOM   2526  H   ASN A 166      27.377  31.282  10.912  1.00  1.35           H  
ATOM   2527  HA  ASN A 166      28.097  31.912  13.746  1.00  1.35           H  
ATOM   2528 1HB  ASN A 166      28.209  33.719  11.322  1.00  1.35           H  
ATOM   2529 2HB  ASN A 166      28.325  34.298  12.977  1.00  1.35           H  
ATOM   2530 1HD2 ASN A 166      31.534  32.734  11.103  1.00  1.35           H  
ATOM   2531 2HD2 ASN A 166      29.997  32.951  10.332  1.00  1.35           H  
ATOM   2532  N   SER A 167      25.289  31.857  13.021  1.00  1.35           N  
ATOM   2533  CA  SER A 167      23.932  32.255  13.375  1.00  1.35           C  
ATOM   2534  C   SER A 167      23.687  31.988  14.856  1.00  1.35           C  
ATOM   2535  O   SER A 167      23.842  30.859  15.340  1.00  1.35           O  
ATOM   2536  CB  SER A 167      22.914  31.550  12.504  1.00  1.35           C  
ATOM   2537  OG  SER A 167      23.023  31.969  11.169  1.00  1.35           O  
ATOM   2538  H   SER A 167      25.492  30.913  12.730  1.00  1.35           H  
ATOM   2539  HA  SER A 167      23.826  33.327  13.206  1.00  1.35           H  
ATOM   2540 1HB  SER A 167      23.074  30.493  12.550  1.00  1.35           H  
ATOM   2541 2HB  SER A 167      21.908  31.747  12.877  1.00  1.35           H  
ATOM   2542  HG  SER A 167      22.808  32.907  11.169  1.00  1.35           H  
ATOM   2543  N   SER A 168      23.342  33.036  15.593  1.00  1.28           N  
ATOM   2544  CA  SER A 168      23.132  32.884  17.022  1.00  1.28           C  
ATOM   2545  C   SER A 168      21.872  32.083  17.299  1.00  1.28           C  
ATOM   2546  O   SER A 168      20.937  32.059  16.488  1.00  1.28           O  
ATOM   2547  CB  SER A 168      23.061  34.249  17.680  1.00  1.28           C  
ATOM   2548  OG  SER A 168      21.926  34.960  17.261  1.00  1.28           O  
ATOM   2549  H   SER A 168      23.237  33.942  15.157  1.00  1.28           H  
ATOM   2550  HA  SER A 168      23.982  32.341  17.440  1.00  1.28           H  
ATOM   2551 1HB  SER A 168      23.036  34.128  18.762  1.00  1.28           H  
ATOM   2552 2HB  SER A 168      23.959  34.816  17.435  1.00  1.28           H  
ATOM   2553  HG  SER A 168      21.982  35.824  17.683  1.00  1.28           H  
ATOM   2554  N   ILE A 169      21.784  31.498  18.483  1.00  1.17           N  
ATOM   2555  CA  ILE A 169      20.593  30.730  18.768  1.00  1.17           C  
ATOM   2556  C   ILE A 169      19.476  31.595  19.295  1.00  1.17           C  
ATOM   2557  O   ILE A 169      19.310  31.760  20.501  1.00  1.17           O  
ATOM   2558  CB  ILE A 169      20.878  29.637  19.802  1.00  1.17           C  
ATOM   2559  CG1 ILE A 169      21.980  28.702  19.311  1.00  1.17           C  
ATOM   2560  CG2 ILE A 169      19.605  28.856  20.050  1.00  1.17           C  
ATOM   2561  CD1 ILE A 169      22.453  27.744  20.374  1.00  1.17           C  
ATOM   2562  H   ILE A 169      22.539  31.555  19.148  1.00  1.17           H  
ATOM   2563  HA  ILE A 169      20.253  30.255  17.848  1.00  1.17           H  
ATOM   2564  HB  ILE A 169      21.213  30.089  20.734  1.00  1.17           H  
ATOM   2565 1HG1 ILE A 169      21.598  28.122  18.468  1.00  1.17           H  
ATOM   2566 2HG1 ILE A 169      22.831  29.290  18.967  1.00  1.17           H  
ATOM   2567 1HG2 ILE A 169      19.796  28.090  20.782  1.00  1.17           H  
ATOM   2568 2HG2 ILE A 169      18.826  29.529  20.415  1.00  1.17           H  
ATOM   2569 3HG2 ILE A 169      19.278  28.397  19.117  1.00  1.17           H  
ATOM   2570 1HD1 ILE A 169      23.228  27.092  19.966  1.00  1.17           H  
ATOM   2571 2HD1 ILE A 169      22.857  28.304  21.216  1.00  1.17           H  
ATOM   2572 3HD1 ILE A 169      21.628  27.143  20.714  1.00  1.17           H  
ATOM   2573  N   ALA A 170      18.692  32.123  18.376  1.00  1.06           N  
ATOM   2574  CA  ALA A 170      17.555  32.948  18.750  1.00  1.06           C  
ATOM   2575  C   ALA A 170      16.570  32.105  19.541  1.00  1.06           C  
ATOM   2576  O   ALA A 170      16.338  30.936  19.212  1.00  1.06           O  
ATOM   2577  CB  ALA A 170      16.866  33.539  17.525  1.00  1.06           C  
ATOM   2578  H   ALA A 170      18.960  31.970  17.404  1.00  1.06           H  
ATOM   2579  HA  ALA A 170      17.911  33.756  19.389  1.00  1.06           H  
ATOM   2580 1HB  ALA A 170      16.024  34.154  17.846  1.00  1.06           H  
ATOM   2581 2HB  ALA A 170      17.576  34.152  16.969  1.00  1.06           H  
ATOM   2582 3HB  ALA A 170      16.498  32.740  16.885  1.00  1.06           H  
ATOM   2583  N   THR A 171      15.948  32.704  20.541  1.00  0.97           N  
ATOM   2584  CA  THR A 171      14.924  32.012  21.304  1.00  0.97           C  
ATOM   2585  C   THR A 171      13.624  31.955  20.528  1.00  0.97           C  
ATOM   2586  O   THR A 171      13.178  32.967  19.986  1.00  0.97           O  
ATOM   2587  CB  THR A 171      14.708  32.679  22.667  1.00  0.97           C  
ATOM   2588  OG1 THR A 171      15.912  32.560  23.454  1.00  0.97           O  
ATOM   2589  CG2 THR A 171      13.571  32.064  23.361  1.00  0.97           C  
ATOM   2590  H   THR A 171      16.189  33.654  20.784  1.00  0.97           H  
ATOM   2591  HA  THR A 171      15.257  30.987  21.483  1.00  0.97           H  
ATOM   2592  HB  THR A 171      14.498  33.736  22.522  1.00  0.97           H  
ATOM   2593  HG1 THR A 171      16.113  31.594  23.625  1.00  0.97           H  
ATOM   2594 1HG2 THR A 171      13.425  32.532  24.331  1.00  0.97           H  
ATOM   2595 2HG2 THR A 171      12.661  32.167  22.774  1.00  0.97           H  
ATOM   2596 3HG2 THR A 171      13.805  31.049  23.476  1.00  0.97           H  
ATOM   2597  N   LEU A 172      13.032  30.770  20.452  1.00  0.91           N  
ATOM   2598  CA  LEU A 172      11.783  30.606  19.737  1.00  0.91           C  
ATOM   2599  C   LEU A 172      10.618  30.378  20.682  1.00  0.91           C  
ATOM   2600  O   LEU A 172      10.352  29.247  21.124  1.00  0.91           O  
ATOM   2601  CB  LEU A 172      11.858  29.440  18.773  1.00  0.91           C  
ATOM   2602  CG  LEU A 172      12.969  29.457  17.779  1.00  0.91           C  
ATOM   2603  CD1 LEU A 172      12.908  28.181  16.976  1.00  0.91           C  
ATOM   2604  CD2 LEU A 172      12.835  30.665  16.906  1.00  0.91           C  
ATOM   2605  H   LEU A 172      13.458  29.984  20.915  1.00  0.91           H  
ATOM   2606  HA  LEU A 172      11.585  31.513  19.169  1.00  0.91           H  
ATOM   2607 1HB  LEU A 172      11.871  28.503  19.320  1.00  0.91           H  
ATOM   2608 2HB  LEU A 172      10.979  29.486  18.191  1.00  0.91           H  
ATOM   2609  HG  LEU A 172      13.932  29.493  18.293  1.00  0.91           H  
ATOM   2610 1HD1 LEU A 172      13.702  28.187  16.281  1.00  0.91           H  
ATOM   2611 2HD1 LEU A 172      13.010  27.323  17.635  1.00  0.91           H  
ATOM   2612 3HD1 LEU A 172      11.962  28.122  16.449  1.00  0.91           H  
ATOM   2613 1HD2 LEU A 172      13.638  30.671  16.192  1.00  0.91           H  
ATOM   2614 2HD2 LEU A 172      11.878  30.636  16.382  1.00  0.91           H  
ATOM   2615 3HD2 LEU A 172      12.886  31.568  17.515  1.00  0.91           H  
ATOM   2616  N   GLU A 173       9.911  31.458  20.952  1.00  0.89           N  
ATOM   2617  CA  GLU A 173       8.789  31.445  21.862  1.00  0.89           C  
ATOM   2618  C   GLU A 173       7.637  30.730  21.187  1.00  0.89           C  
ATOM   2619  O   GLU A 173       7.526  30.744  19.962  1.00  0.89           O  
ATOM   2620  CB  GLU A 173       8.403  32.873  22.240  1.00  0.89           C  
ATOM   2621  CG  GLU A 173       9.466  33.611  23.055  1.00  0.89           C  
ATOM   2622  CD  GLU A 173       9.056  35.019  23.441  1.00  0.89           C  
ATOM   2623  OE1 GLU A 173       8.002  35.449  23.032  1.00  0.89           O  
ATOM   2624  OE2 GLU A 173       9.802  35.661  24.145  1.00  0.89           O  
ATOM   2625  H   GLU A 173      10.196  32.334  20.533  1.00  0.89           H  
ATOM   2626  HA  GLU A 173       9.064  30.896  22.764  1.00  0.89           H  
ATOM   2627 1HB  GLU A 173       8.203  33.450  21.337  1.00  0.89           H  
ATOM   2628 2HB  GLU A 173       7.491  32.857  22.823  1.00  0.89           H  
ATOM   2629 1HG  GLU A 173       9.671  33.041  23.962  1.00  0.89           H  
ATOM   2630 2HG  GLU A 173      10.386  33.651  22.472  1.00  0.89           H  
ATOM   2631  N   ALA A 174       6.790  30.083  21.969  1.00  0.88           N  
ATOM   2632  CA  ALA A 174       5.618  29.400  21.430  1.00  0.88           C  
ATOM   2633  C   ALA A 174       4.626  30.317  20.722  1.00  0.88           C  
ATOM   2634  O   ALA A 174       3.903  29.859  19.841  1.00  0.88           O  
ATOM   2635  CB  ALA A 174       4.886  28.677  22.518  1.00  0.88           C  
ATOM   2636  H   ALA A 174       6.942  30.081  22.966  1.00  0.88           H  
ATOM   2637  HA  ALA A 174       5.967  28.671  20.703  1.00  0.88           H  
ATOM   2638 1HB  ALA A 174       4.047  28.146  22.075  1.00  0.88           H  
ATOM   2639 2HB  ALA A 174       5.553  27.972  23.003  1.00  0.88           H  
ATOM   2640 3HB  ALA A 174       4.510  29.376  23.242  1.00  0.88           H  
ATOM   2641  N   GLU A 175       4.542  31.593  21.144  1.00  0.87           N  
ATOM   2642  CA  GLU A 175       3.593  32.605  20.636  1.00  0.87           C  
ATOM   2643  C   GLU A 175       2.214  32.358  21.228  1.00  0.87           C  
ATOM   2644  O   GLU A 175       1.631  33.263  21.825  1.00  0.87           O  
ATOM   2645  CB  GLU A 175       3.505  32.649  19.099  1.00  0.87           C  
ATOM   2646  CG  GLU A 175       4.785  33.115  18.415  1.00  0.87           C  
ATOM   2647  CD  GLU A 175       4.722  33.039  16.885  1.00  0.87           C  
ATOM   2648  OE1 GLU A 175       3.709  32.636  16.370  1.00  0.87           O  
ATOM   2649  OE2 GLU A 175       5.711  33.351  16.246  1.00  0.87           O  
ATOM   2650  H   GLU A 175       5.143  31.897  21.907  1.00  0.87           H  
ATOM   2651  HA  GLU A 175       3.930  33.584  20.979  1.00  0.87           H  
ATOM   2652 1HB  GLU A 175       3.191  31.713  18.673  1.00  0.87           H  
ATOM   2653 2HB  GLU A 175       2.736  33.371  18.827  1.00  0.87           H  
ATOM   2654 1HG  GLU A 175       4.981  34.145  18.706  1.00  0.87           H  
ATOM   2655 2HG  GLU A 175       5.606  32.508  18.781  1.00  0.87           H  
ATOM   2656  N   MET A 176       1.709  31.145  21.069  1.00  0.85           N  
ATOM   2657  CA  MET A 176       0.459  30.724  21.679  1.00  0.85           C  
ATOM   2658  C   MET A 176       0.771  29.914  22.929  1.00  0.85           C  
ATOM   2659  O   MET A 176       1.882  29.426  23.110  1.00  0.85           O  
ATOM   2660  CB  MET A 176      -0.407  29.932  20.704  1.00  0.85           C  
ATOM   2661  CG  MET A 176      -0.732  30.660  19.406  1.00  0.85           C  
ATOM   2662  SD  MET A 176      -1.736  32.138  19.657  1.00  0.85           S  
ATOM   2663  CE  MET A 176      -3.315  31.412  20.046  1.00  0.85           C  
ATOM   2664  H   MET A 176       2.259  30.481  20.520  1.00  0.85           H  
ATOM   2665  HA  MET A 176      -0.094  31.594  21.994  1.00  0.85           H  
ATOM   2666 1HB  MET A 176       0.087  29.010  20.446  1.00  0.85           H  
ATOM   2667 2HB  MET A 176      -1.347  29.669  21.192  1.00  0.85           H  
ATOM   2668 1HG  MET A 176       0.200  30.951  18.914  1.00  0.85           H  
ATOM   2669 2HG  MET A 176      -1.272  29.984  18.743  1.00  0.85           H  
ATOM   2670 1HE  MET A 176      -4.048  32.201  20.239  1.00  0.85           H  
ATOM   2671 2HE  MET A 176      -3.643  30.809  19.211  1.00  0.85           H  
ATOM   2672 3HE  MET A 176      -3.210  30.784  20.922  1.00  0.85           H  
ATOM   2673  N   ALA A 177      -0.202  29.782  23.803  1.00  0.82           N  
ATOM   2674  CA  ALA A 177      -0.054  28.949  24.978  1.00  0.82           C  
ATOM   2675  C   ALA A 177      -1.362  28.266  25.267  1.00  0.82           C  
ATOM   2676  O   ALA A 177      -2.428  28.834  25.027  1.00  0.82           O  
ATOM   2677  CB  ALA A 177       0.374  29.763  26.165  1.00  0.82           C  
ATOM   2678  H   ALA A 177      -1.066  30.281  23.650  1.00  0.82           H  
ATOM   2679  HA  ALA A 177       0.697  28.195  24.787  1.00  0.82           H  
ATOM   2680 1HB  ALA A 177       0.480  29.097  26.999  1.00  0.82           H  
ATOM   2681 2HB  ALA A 177       1.310  30.221  25.950  1.00  0.82           H  
ATOM   2682 3HB  ALA A 177      -0.374  30.523  26.379  1.00  0.82           H  
ATOM   2683  N   THR A 178      -1.298  27.062  25.812  1.00  0.80           N  
ATOM   2684  CA  THR A 178      -2.541  26.379  26.116  1.00  0.80           C  
ATOM   2685  C   THR A 178      -2.909  26.372  27.579  1.00  0.80           C  
ATOM   2686  O   THR A 178      -2.095  26.046  28.451  1.00  0.80           O  
ATOM   2687  CB  THR A 178      -2.542  24.941  25.566  1.00  0.80           C  
ATOM   2688  OG1 THR A 178      -2.430  24.981  24.148  1.00  0.80           O  
ATOM   2689  CG2 THR A 178      -3.822  24.210  25.919  1.00  0.80           C  
ATOM   2690  H   THR A 178      -0.395  26.612  25.962  1.00  0.80           H  
ATOM   2691  HA  THR A 178      -3.325  26.898  25.595  1.00  0.80           H  
ATOM   2692  HB  THR A 178      -1.689  24.402  25.976  1.00  0.80           H  
ATOM   2693  HG1 THR A 178      -3.236  25.344  23.776  1.00  0.80           H  
ATOM   2694 1HG2 THR A 178      -3.776  23.208  25.502  1.00  0.80           H  
ATOM   2695 2HG2 THR A 178      -3.935  24.147  26.997  1.00  0.80           H  
ATOM   2696 3HG2 THR A 178      -4.671  24.742  25.499  1.00  0.80           H  
ATOM   2697  N   LEU A 179      -4.161  26.738  27.815  1.00  0.80           N  
ATOM   2698  CA  LEU A 179      -4.750  26.697  29.128  1.00  0.80           C  
ATOM   2699  C   LEU A 179      -5.578  25.427  29.199  1.00  0.80           C  
ATOM   2700  O   LEU A 179      -6.277  25.082  28.242  1.00  0.80           O  
ATOM   2701  CB  LEU A 179      -5.652  27.920  29.343  1.00  0.80           C  
ATOM   2702  CG  LEU A 179      -4.972  29.293  29.234  1.00  0.80           C  
ATOM   2703  CD1 LEU A 179      -5.999  30.402  29.372  1.00  0.80           C  
ATOM   2704  CD2 LEU A 179      -3.953  29.393  30.309  1.00  0.80           C  
ATOM   2705  H   LEU A 179      -4.729  27.035  27.022  1.00  0.80           H  
ATOM   2706  HA  LEU A 179      -3.969  26.663  29.885  1.00  0.80           H  
ATOM   2707 1HB  LEU A 179      -6.452  27.891  28.617  1.00  0.80           H  
ATOM   2708 2HB  LEU A 179      -6.087  27.847  30.332  1.00  0.80           H  
ATOM   2709  HG  LEU A 179      -4.489  29.393  28.256  1.00  0.80           H  
ATOM   2710 1HD1 LEU A 179      -5.488  31.360  29.303  1.00  0.80           H  
ATOM   2711 2HD1 LEU A 179      -6.740  30.322  28.576  1.00  0.80           H  
ATOM   2712 3HD1 LEU A 179      -6.490  30.322  30.332  1.00  0.80           H  
ATOM   2713 1HD2 LEU A 179      -3.451  30.359  30.244  1.00  0.80           H  
ATOM   2714 2HD2 LEU A 179      -4.430  29.289  31.283  1.00  0.80           H  
ATOM   2715 3HD2 LEU A 179      -3.248  28.601  30.170  1.00  0.80           H  
ATOM   2716  N   CYS A 180      -5.501  24.727  30.311  1.00  0.81           N  
ATOM   2717  CA  CYS A 180      -6.296  23.530  30.489  1.00  0.81           C  
ATOM   2718  C   CYS A 180      -7.360  23.793  31.524  1.00  0.81           C  
ATOM   2719  O   CYS A 180      -7.064  24.234  32.634  1.00  0.81           O  
ATOM   2720  CB  CYS A 180      -5.450  22.337  30.886  1.00  0.81           C  
ATOM   2721  SG  CYS A 180      -6.399  20.829  31.079  1.00  0.81           S  
ATOM   2722  H   CYS A 180      -4.883  25.037  31.053  1.00  0.81           H  
ATOM   2723  HA  CYS A 180      -6.784  23.285  29.549  1.00  0.81           H  
ATOM   2724 1HB  CYS A 180      -4.718  22.169  30.129  1.00  0.81           H  
ATOM   2725 2HB  CYS A 180      -4.928  22.546  31.818  1.00  0.81           H  
ATOM   2726  HG  CYS A 180      -6.879  20.816  29.831  1.00  0.81           H  
ATOM   2727  N   ILE A 181      -8.595  23.560  31.134  1.00  0.86           N  
ATOM   2728  CA  ILE A 181      -9.774  23.810  31.935  1.00  0.86           C  
ATOM   2729  C   ILE A 181     -10.316  22.445  32.378  1.00  0.86           C  
ATOM   2730  O   ILE A 181     -10.486  21.553  31.544  1.00  0.86           O  
ATOM   2731  CB  ILE A 181     -10.825  24.531  31.062  1.00  0.86           C  
ATOM   2732  CG1 ILE A 181     -10.277  25.837  30.484  1.00  0.86           C  
ATOM   2733  CG2 ILE A 181     -12.074  24.838  31.851  1.00  0.86           C  
ATOM   2734  CD1 ILE A 181     -11.174  26.407  29.425  1.00  0.86           C  
ATOM   2735  H   ILE A 181      -8.729  23.189  30.200  1.00  0.86           H  
ATOM   2736  HA  ILE A 181      -9.516  24.406  32.803  1.00  0.86           H  
ATOM   2737  HB  ILE A 181     -11.058  23.912  30.248  1.00  0.86           H  
ATOM   2738 1HG1 ILE A 181     -10.171  26.568  31.255  1.00  0.86           H  
ATOM   2739 2HG1 ILE A 181      -9.295  25.652  30.036  1.00  0.86           H  
ATOM   2740 1HG2 ILE A 181     -12.790  25.325  31.199  1.00  0.86           H  
ATOM   2741 2HG2 ILE A 181     -12.500  23.951  32.230  1.00  0.86           H  
ATOM   2742 3HG2 ILE A 181     -11.824  25.496  32.679  1.00  0.86           H  
ATOM   2743 1HD1 ILE A 181     -10.742  27.324  29.045  1.00  0.86           H  
ATOM   2744 2HD1 ILE A 181     -11.278  25.689  28.612  1.00  0.86           H  
ATOM   2745 3HD1 ILE A 181     -12.145  26.614  29.843  1.00  0.86           H  
ATOM   2746  N   ASP A 182     -10.626  22.252  33.668  1.00  0.93           N  
ATOM   2747  CA  ASP A 182     -11.122  20.920  34.086  1.00  0.93           C  
ATOM   2748  C   ASP A 182     -12.616  20.688  33.816  1.00  0.93           C  
ATOM   2749  O   ASP A 182     -13.230  19.800  34.412  1.00  0.93           O  
ATOM   2750  CB  ASP A 182     -10.827  20.554  35.554  1.00  0.93           C  
ATOM   2751  CG  ASP A 182     -11.535  21.368  36.638  1.00  0.93           C  
ATOM   2752  OD1 ASP A 182     -12.244  22.284  36.342  1.00  0.93           O  
ATOM   2753  OD2 ASP A 182     -11.376  21.032  37.797  1.00  0.93           O  
ATOM   2754  H   ASP A 182     -10.461  23.003  34.341  1.00  0.93           H  
ATOM   2755  HA  ASP A 182     -10.589  20.178  33.491  1.00  0.93           H  
ATOM   2756 1HB  ASP A 182     -11.085  19.505  35.700  1.00  0.93           H  
ATOM   2757 2HB  ASP A 182      -9.753  20.642  35.722  1.00  0.93           H  
ATOM   2758  N   GLY A 183     -13.207  21.510  32.960  1.00  1.01           N  
ATOM   2759  CA  GLY A 183     -14.575  21.319  32.550  1.00  1.01           C  
ATOM   2760  C   GLY A 183     -14.520  20.238  31.487  1.00  1.01           C  
ATOM   2761  O   GLY A 183     -13.452  19.703  31.216  1.00  1.01           O  
ATOM   2762  H   GLY A 183     -12.655  22.234  32.538  1.00  1.01           H  
ATOM   2763 1HA  GLY A 183     -15.190  21.007  33.393  1.00  1.01           H  
ATOM   2764 2HA  GLY A 183     -14.979  22.237  32.145  1.00  1.01           H  
ATOM   2765  N   GLY A 184     -15.633  19.924  30.859  1.00  1.10           N  
ATOM   2766  CA  GLY A 184     -15.641  18.826  29.893  1.00  1.10           C  
ATOM   2767  C   GLY A 184     -17.060  18.328  29.696  1.00  1.10           C  
ATOM   2768  O   GLY A 184     -18.014  19.108  29.802  1.00  1.10           O  
ATOM   2769  H   GLY A 184     -16.478  20.420  31.072  1.00  1.10           H  
ATOM   2770 1HA  GLY A 184     -15.230  19.163  28.940  1.00  1.10           H  
ATOM   2771 2HA  GLY A 184     -15.006  18.012  30.248  1.00  1.10           H  
ATOM   2772  N   LYS A 185     -17.215  17.031  29.409  1.00  1.15           N  
ATOM   2773  CA  LYS A 185     -18.539  16.471  29.152  1.00  1.15           C  
ATOM   2774  C   LYS A 185     -19.475  16.655  30.345  1.00  1.15           C  
ATOM   2775  O   LYS A 185     -20.608  17.106  30.196  1.00  1.15           O  
ATOM   2776  CB  LYS A 185     -18.425  14.988  28.801  1.00  1.15           C  
ATOM   2777  CG  LYS A 185     -19.742  14.291  28.494  1.00  1.15           C  
ATOM   2778  CD  LYS A 185     -19.509  12.833  28.097  1.00  1.15           C  
ATOM   2779  CE  LYS A 185     -20.825  12.116  27.823  1.00  1.15           C  
ATOM   2780  NZ  LYS A 185     -20.614  10.693  27.435  1.00  1.15           N  
ATOM   2781  H   LYS A 185     -16.401  16.412  29.391  1.00  1.15           H  
ATOM   2782  HA  LYS A 185     -18.974  16.996  28.301  1.00  1.15           H  
ATOM   2783 1HB  LYS A 185     -17.807  14.884  27.919  1.00  1.15           H  
ATOM   2784 2HB  LYS A 185     -17.929  14.453  29.613  1.00  1.15           H  
ATOM   2785 1HG  LYS A 185     -20.382  14.322  29.377  1.00  1.15           H  
ATOM   2786 2HG  LYS A 185     -20.249  14.807  27.679  1.00  1.15           H  
ATOM   2787 1HD  LYS A 185     -18.885  12.793  27.203  1.00  1.15           H  
ATOM   2788 2HD  LYS A 185     -18.987  12.320  28.906  1.00  1.15           H  
ATOM   2789 1HE  LYS A 185     -21.442  12.150  28.720  1.00  1.15           H  
ATOM   2790 2HE  LYS A 185     -21.348  12.628  27.015  1.00  1.15           H  
ATOM   2791 1HZ  LYS A 185     -21.508  10.255  27.262  1.00  1.15           H  
ATOM   2792 2HZ  LYS A 185     -20.052  10.652  26.596  1.00  1.15           H  
ATOM   2793 3HZ  LYS A 185     -20.140  10.206  28.182  1.00  1.15           H  
ATOM   2794  N   LYS A 186     -18.982  16.356  31.545  1.00  1.15           N  
ATOM   2795  CA  LYS A 186     -19.782  16.449  32.767  1.00  1.15           C  
ATOM   2796  C   LYS A 186     -20.248  17.878  33.045  1.00  1.15           C  
ATOM   2797  O   LYS A 186     -21.294  18.099  33.654  1.00  1.15           O  
ATOM   2798  CB  LYS A 186     -18.981  15.916  33.954  1.00  1.15           C  
ATOM   2799  CG  LYS A 186     -18.760  14.406  33.921  1.00  1.15           C  
ATOM   2800  CD  LYS A 186     -17.945  13.928  35.118  1.00  1.15           C  
ATOM   2801  CE  LYS A 186     -17.728  12.419  35.073  1.00  1.15           C  
ATOM   2802  NZ  LYS A 186     -16.904  11.940  36.216  1.00  1.15           N  
ATOM   2803  H   LYS A 186     -18.032  16.021  31.605  1.00  1.15           H  
ATOM   2804  HA  LYS A 186     -20.670  15.830  32.641  1.00  1.15           H  
ATOM   2805 1HB  LYS A 186     -18.006  16.402  33.983  1.00  1.15           H  
ATOM   2806 2HB  LYS A 186     -19.499  16.163  34.882  1.00  1.15           H  
ATOM   2807 1HG  LYS A 186     -19.725  13.898  33.923  1.00  1.15           H  
ATOM   2808 2HG  LYS A 186     -18.233  14.141  33.002  1.00  1.15           H  
ATOM   2809 1HD  LYS A 186     -16.975  14.426  35.120  1.00  1.15           H  
ATOM   2810 2HD  LYS A 186     -18.468  14.183  36.040  1.00  1.15           H  
ATOM   2811 1HE  LYS A 186     -18.696  11.920  35.101  1.00  1.15           H  
ATOM   2812 2HE  LYS A 186     -17.224  12.160  34.141  1.00  1.15           H  
ATOM   2813 1HZ  LYS A 186     -16.783  10.940  36.149  1.00  1.15           H  
ATOM   2814 2HZ  LYS A 186     -15.999  12.390  36.191  1.00  1.15           H  
ATOM   2815 3HZ  LYS A 186     -17.367  12.166  37.084  1.00  1.15           H  
ATOM   2816  N   ALA A 187     -19.442  18.849  32.614  1.00  1.11           N  
ATOM   2817  CA  ALA A 187     -19.734  20.266  32.792  1.00  1.11           C  
ATOM   2818  C   ALA A 187     -20.623  20.797  31.672  1.00  1.11           C  
ATOM   2819  O   ALA A 187     -20.962  21.981  31.662  1.00  1.11           O  
ATOM   2820  CB  ALA A 187     -18.453  21.082  32.824  1.00  1.11           C  
ATOM   2821  H   ALA A 187     -18.606  18.586  32.112  1.00  1.11           H  
ATOM   2822  HA  ALA A 187     -20.263  20.384  33.737  1.00  1.11           H  
ATOM   2823 1HB  ALA A 187     -18.696  22.134  32.979  1.00  1.11           H  
ATOM   2824 2HB  ALA A 187     -17.809  20.733  33.629  1.00  1.11           H  
ATOM   2825 3HB  ALA A 187     -17.959  20.969  31.881  1.00  1.11           H  
ATOM   2826  N   LYS A 188     -20.950  19.941  30.696  1.00  1.05           N  
ATOM   2827  CA  LYS A 188     -21.716  20.321  29.519  1.00  1.05           C  
ATOM   2828  C   LYS A 188     -21.041  21.482  28.788  1.00  1.05           C  
ATOM   2829  O   LYS A 188     -21.703  22.441  28.364  1.00  1.05           O  
ATOM   2830  CB  LYS A 188     -23.154  20.669  29.909  1.00  1.05           C  
ATOM   2831  CG  LYS A 188     -23.912  19.508  30.550  1.00  1.05           C  
ATOM   2832  CD  LYS A 188     -25.352  19.883  30.873  1.00  1.05           C  
ATOM   2833  CE  LYS A 188     -26.083  18.733  31.554  1.00  1.05           C  
ATOM   2834  NZ  LYS A 188     -27.479  19.100  31.917  1.00  1.05           N  
ATOM   2835  H   LYS A 188     -20.670  18.966  30.755  1.00  1.05           H  
ATOM   2836  HA  LYS A 188     -21.739  19.467  28.841  1.00  1.05           H  
ATOM   2837 1HB  LYS A 188     -23.166  21.504  30.605  1.00  1.05           H  
ATOM   2838 2HB  LYS A 188     -23.705  20.974  29.023  1.00  1.05           H  
ATOM   2839 1HG  LYS A 188     -23.906  18.656  29.871  1.00  1.05           H  
ATOM   2840 2HG  LYS A 188     -23.405  19.211  31.473  1.00  1.05           H  
ATOM   2841 1HD  LYS A 188     -25.362  20.752  31.533  1.00  1.05           H  
ATOM   2842 2HD  LYS A 188     -25.877  20.140  29.953  1.00  1.05           H  
ATOM   2843 1HE  LYS A 188     -26.105  17.877  30.882  1.00  1.05           H  
ATOM   2844 2HE  LYS A 188     -25.543  18.456  32.461  1.00  1.05           H  
ATOM   2845 1HZ  LYS A 188     -27.928  18.314  32.365  1.00  1.05           H  
ATOM   2846 2HZ  LYS A 188     -27.467  19.887  32.550  1.00  1.05           H  
ATOM   2847 3HZ  LYS A 188     -27.989  19.348  31.082  1.00  1.05           H  
ATOM   2848  N   MET A 189     -19.712  21.395  28.646  1.00  0.97           N  
ATOM   2849  CA  MET A 189     -18.936  22.447  27.993  1.00  0.97           C  
ATOM   2850  C   MET A 189     -18.642  22.145  26.522  1.00  0.97           C  
ATOM   2851  O   MET A 189     -18.183  21.057  26.174  1.00  0.97           O  
ATOM   2852  CB  MET A 189     -17.631  22.650  28.781  1.00  0.97           C  
ATOM   2853  CG  MET A 189     -16.740  23.792  28.312  1.00  0.97           C  
ATOM   2854  SD  MET A 189     -15.278  24.002  29.363  1.00  0.97           S  
ATOM   2855  CE  MET A 189     -16.045  24.446  30.868  1.00  0.97           C  
ATOM   2856  H   MET A 189     -19.222  20.581  29.021  1.00  0.97           H  
ATOM   2857  HA  MET A 189     -19.513  23.371  28.025  1.00  0.97           H  
ATOM   2858 1HB  MET A 189     -17.873  22.825  29.829  1.00  0.97           H  
ATOM   2859 2HB  MET A 189     -17.040  21.732  28.734  1.00  0.97           H  
ATOM   2860 1HG  MET A 189     -16.408  23.597  27.289  1.00  0.97           H  
ATOM   2861 2HG  MET A 189     -17.306  24.726  28.311  1.00  0.97           H  
ATOM   2862 1HE  MET A 189     -15.281  24.626  31.606  1.00  0.97           H  
ATOM   2863 2HE  MET A 189     -16.631  25.332  30.729  1.00  0.97           H  
ATOM   2864 3HE  MET A 189     -16.699  23.640  31.201  1.00  0.97           H  
ATOM   2865  N   ARG A 190     -18.844  23.146  25.666  1.00  0.90           N  
ATOM   2866  CA  ARG A 190     -18.522  23.035  24.246  1.00  0.90           C  
ATOM   2867  C   ARG A 190     -17.477  24.113  23.899  1.00  0.90           C  
ATOM   2868  O   ARG A 190     -17.382  25.118  24.612  1.00  0.90           O  
ATOM   2869  CB  ARG A 190     -19.793  23.207  23.414  1.00  0.90           C  
ATOM   2870  CG  ARG A 190     -20.837  22.124  23.622  1.00  0.90           C  
ATOM   2871  CD  ARG A 190     -22.025  22.325  22.744  1.00  0.90           C  
ATOM   2872  NE  ARG A 190     -23.042  21.305  22.962  1.00  0.90           N  
ATOM   2873  CZ  ARG A 190     -24.195  21.208  22.269  1.00  0.90           C  
ATOM   2874  NH1 ARG A 190     -24.468  22.071  21.315  1.00  0.90           N  
ATOM   2875  NH2 ARG A 190     -25.053  20.242  22.549  1.00  0.90           N  
ATOM   2876  H   ARG A 190     -19.311  24.002  25.989  1.00  0.90           H  
ATOM   2877  HA  ARG A 190     -18.119  22.043  24.071  1.00  0.90           H  
ATOM   2878 1HB  ARG A 190     -20.266  24.151  23.689  1.00  0.90           H  
ATOM   2879 2HB  ARG A 190     -19.578  23.254  22.361  1.00  0.90           H  
ATOM   2880 1HG  ARG A 190     -20.401  21.148  23.409  1.00  0.90           H  
ATOM   2881 2HG  ARG A 190     -21.176  22.151  24.660  1.00  0.90           H  
ATOM   2882 1HD  ARG A 190     -22.468  23.300  22.954  1.00  0.90           H  
ATOM   2883 2HD  ARG A 190     -21.718  22.283  21.700  1.00  0.90           H  
ATOM   2884  HE  ARG A 190     -22.872  20.621  23.688  1.00  0.90           H  
ATOM   2885 1HH1 ARG A 190     -23.813  22.811  21.100  1.00  0.90           H  
ATOM   2886 2HH1 ARG A 190     -25.332  21.997  20.798  1.00  0.90           H  
ATOM   2887 1HH2 ARG A 190     -24.845  19.578  23.282  1.00  0.90           H  
ATOM   2888 2HH2 ARG A 190     -25.916  20.168  22.031  1.00  0.90           H  
ATOM   2889  N   PRO A 191     -16.688  23.973  22.814  1.00  0.85           N  
ATOM   2890  CA  PRO A 191     -15.686  24.943  22.398  1.00  0.85           C  
ATOM   2891  C   PRO A 191     -16.228  26.369  22.313  1.00  0.85           C  
ATOM   2892  O   PRO A 191     -15.506  27.326  22.601  1.00  0.85           O  
ATOM   2893  CB  PRO A 191     -15.312  24.433  21.000  1.00  0.85           C  
ATOM   2894  CG  PRO A 191     -15.536  22.949  21.057  1.00  0.85           C  
ATOM   2895  CD  PRO A 191     -16.790  22.790  21.901  1.00  0.85           C  
ATOM   2896  HA  PRO A 191     -14.837  24.888  23.087  1.00  0.85           H  
ATOM   2897 1HB  PRO A 191     -15.922  24.935  20.236  1.00  0.85           H  
ATOM   2898 2HB  PRO A 191     -14.261  24.684  20.782  1.00  0.85           H  
ATOM   2899 1HG  PRO A 191     -15.665  22.556  20.038  1.00  0.85           H  
ATOM   2900 2HG  PRO A 191     -14.650  22.453  21.466  1.00  0.85           H  
ATOM   2901 1HD  PRO A 191     -17.665  22.865  21.251  1.00  0.85           H  
ATOM   2902 2HD  PRO A 191     -16.745  21.836  22.421  1.00  0.85           H  
ATOM   2903  N   GLY A 192     -17.512  26.508  21.951  1.00  0.81           N  
ATOM   2904  CA  GLY A 192     -18.139  27.817  21.810  1.00  0.81           C  
ATOM   2905  C   GLY A 192     -18.547  28.447  23.138  1.00  0.81           C  
ATOM   2906  O   GLY A 192     -18.792  29.653  23.207  1.00  0.81           O  
ATOM   2907  H   GLY A 192     -18.062  25.690  21.740  1.00  0.81           H  
ATOM   2908 1HA  GLY A 192     -17.456  28.481  21.283  1.00  0.81           H  
ATOM   2909 2HA  GLY A 192     -19.020  27.717  21.177  1.00  0.81           H  
ATOM   2910  N   ASP A 193     -18.560  27.663  24.213  1.00  0.79           N  
ATOM   2911  CA  ASP A 193     -18.928  28.204  25.511  1.00  0.79           C  
ATOM   2912  C   ASP A 193     -17.681  28.789  26.092  1.00  0.79           C  
ATOM   2913  O   ASP A 193     -17.698  29.833  26.753  1.00  0.79           O  
ATOM   2914  CB  ASP A 193     -19.448  27.122  26.450  1.00  0.79           C  
ATOM   2915  CG  ASP A 193     -20.742  26.506  25.997  1.00  0.79           C  
ATOM   2916  OD1 ASP A 193     -21.680  27.235  25.770  1.00  0.79           O  
ATOM   2917  OD2 ASP A 193     -20.839  25.284  25.957  1.00  0.79           O  
ATOM   2918  H   ASP A 193     -18.302  26.686  24.140  1.00  0.79           H  
ATOM   2919  HA  ASP A 193     -19.676  28.987  25.390  1.00  0.79           H  
ATOM   2920 1HB  ASP A 193     -18.696  26.337  26.542  1.00  0.79           H  
ATOM   2921 2HB  ASP A 193     -19.593  27.548  27.440  1.00  0.79           H  
ATOM   2922  N   VAL A 194     -16.579  28.133  25.776  1.00  0.79           N  
ATOM   2923  CA  VAL A 194     -15.299  28.589  26.239  1.00  0.79           C  
ATOM   2924  C   VAL A 194     -14.934  29.828  25.453  1.00  0.79           C  
ATOM   2925  O   VAL A 194     -14.527  30.826  26.039  1.00  0.79           O  
ATOM   2926  CB  VAL A 194     -14.263  27.515  26.062  1.00  0.79           C  
ATOM   2927  CG1 VAL A 194     -12.946  28.035  26.429  1.00  0.79           C  
ATOM   2928  CG2 VAL A 194     -14.624  26.368  26.887  1.00  0.79           C  
ATOM   2929  H   VAL A 194     -16.661  27.270  25.232  1.00  0.79           H  
ATOM   2930  HA  VAL A 194     -15.369  28.840  27.297  1.00  0.79           H  
ATOM   2931  HB  VAL A 194     -14.228  27.214  25.019  1.00  0.79           H  
ATOM   2932 1HG1 VAL A 194     -12.264  27.236  26.284  1.00  0.79           H  
ATOM   2933 2HG1 VAL A 194     -12.688  28.877  25.793  1.00  0.79           H  
ATOM   2934 3HG1 VAL A 194     -12.940  28.349  27.474  1.00  0.79           H  
ATOM   2935 1HG2 VAL A 194     -13.894  25.627  26.747  1.00  0.79           H  
ATOM   2936 2HG2 VAL A 194     -14.655  26.661  27.924  1.00  0.79           H  
ATOM   2937 3HG2 VAL A 194     -15.601  25.994  26.578  1.00  0.79           H  
ATOM   2938  N   LEU A 195     -15.121  29.785  24.125  1.00  0.79           N  
ATOM   2939  CA  LEU A 195     -14.852  30.951  23.301  1.00  0.79           C  
ATOM   2940  C   LEU A 195     -15.704  32.103  23.805  1.00  0.79           C  
ATOM   2941  O   LEU A 195     -15.225  33.231  23.932  1.00  0.79           O  
ATOM   2942  CB  LEU A 195     -15.158  30.689  21.835  1.00  0.79           C  
ATOM   2943  CG  LEU A 195     -14.833  31.843  20.912  1.00  0.79           C  
ATOM   2944  CD1 LEU A 195     -13.336  32.125  21.006  1.00  0.79           C  
ATOM   2945  CD2 LEU A 195     -15.236  31.483  19.502  1.00  0.79           C  
ATOM   2946  H   LEU A 195     -15.433  28.925  23.675  1.00  0.79           H  
ATOM   2947  HA  LEU A 195     -13.809  31.222  23.393  1.00  0.79           H  
ATOM   2948 1HB  LEU A 195     -14.616  29.813  21.507  1.00  0.79           H  
ATOM   2949 2HB  LEU A 195     -16.221  30.487  21.742  1.00  0.79           H  
ATOM   2950  HG  LEU A 195     -15.373  32.737  21.231  1.00  0.79           H  
ATOM   2951 1HD1 LEU A 195     -13.072  32.961  20.357  1.00  0.79           H  
ATOM   2952 2HD1 LEU A 195     -13.091  32.372  22.034  1.00  0.79           H  
ATOM   2953 3HD1 LEU A 195     -12.779  31.239  20.701  1.00  0.79           H  
ATOM   2954 1HD2 LEU A 195     -14.999  32.310  18.831  1.00  0.79           H  
ATOM   2955 2HD2 LEU A 195     -14.693  30.591  19.186  1.00  0.79           H  
ATOM   2956 3HD2 LEU A 195     -16.308  31.286  19.472  1.00  0.79           H  
ATOM   2957  N   GLY A 196     -16.975  31.822  24.102  1.00  0.81           N  
ATOM   2958  CA  GLY A 196     -17.865  32.823  24.646  1.00  0.81           C  
ATOM   2959  C   GLY A 196     -17.242  33.451  25.888  1.00  0.81           C  
ATOM   2960  O   GLY A 196     -17.092  34.677  25.957  1.00  0.81           O  
ATOM   2961  H   GLY A 196     -17.359  30.894  23.938  1.00  0.81           H  
ATOM   2962 1HA  GLY A 196     -18.070  33.585  23.895  1.00  0.81           H  
ATOM   2963 2HA  GLY A 196     -18.813  32.352  24.906  1.00  0.81           H  
ATOM   2964  N   ALA A 197     -16.838  32.621  26.858  1.00  0.85           N  
ATOM   2965  CA  ALA A 197     -16.231  33.154  28.071  1.00  0.85           C  
ATOM   2966  C   ALA A 197     -14.971  33.976  27.764  1.00  0.85           C  
ATOM   2967  O   ALA A 197     -14.802  35.081  28.285  1.00  0.85           O  
ATOM   2968  CB  ALA A 197     -15.870  32.005  29.007  1.00  0.85           C  
ATOM   2969  H   ALA A 197     -16.983  31.616  26.763  1.00  0.85           H  
ATOM   2970  HA  ALA A 197     -16.959  33.799  28.554  1.00  0.85           H  
ATOM   2971 1HB  ALA A 197     -15.445  32.401  29.927  1.00  0.85           H  
ATOM   2972 2HB  ALA A 197     -16.769  31.438  29.237  1.00  0.85           H  
ATOM   2973 3HB  ALA A 197     -15.145  31.354  28.521  1.00  0.85           H  
ATOM   2974  N   LEU A 198     -14.130  33.495  26.854  1.00  0.91           N  
ATOM   2975  CA  LEU A 198     -12.899  34.195  26.508  1.00  0.91           C  
ATOM   2976  C   LEU A 198     -13.161  35.549  25.873  1.00  0.91           C  
ATOM   2977  O   LEU A 198     -12.472  36.528  26.177  1.00  0.91           O  
ATOM   2978  CB  LEU A 198     -12.094  33.344  25.547  1.00  0.91           C  
ATOM   2979  CG  LEU A 198     -11.503  32.095  26.102  1.00  0.91           C  
ATOM   2980  CD1 LEU A 198     -11.018  31.267  24.975  1.00  0.91           C  
ATOM   2981  CD2 LEU A 198     -10.349  32.449  27.024  1.00  0.91           C  
ATOM   2982  H   LEU A 198     -14.327  32.592  26.423  1.00  0.91           H  
ATOM   2983  HA  LEU A 198     -12.318  34.344  27.405  1.00  0.91           H  
ATOM   2984 1HB  LEU A 198     -12.727  33.077  24.706  1.00  0.91           H  
ATOM   2985 2HB  LEU A 198     -11.275  33.946  25.192  1.00  0.91           H  
ATOM   2986  HG  LEU A 198     -12.260  31.536  26.645  1.00  0.91           H  
ATOM   2987 1HD1 LEU A 198     -10.631  30.372  25.362  1.00  0.91           H  
ATOM   2988 2HD1 LEU A 198     -11.837  31.037  24.327  1.00  0.91           H  
ATOM   2989 3HD1 LEU A 198     -10.253  31.803  24.423  1.00  0.91           H  
ATOM   2990 1HD2 LEU A 198      -9.910  31.542  27.405  1.00  0.91           H  
ATOM   2991 2HD2 LEU A 198      -9.596  33.005  26.465  1.00  0.91           H  
ATOM   2992 3HD2 LEU A 198     -10.711  33.059  27.851  1.00  0.91           H  
ATOM   2993  N   THR A 199     -14.188  35.611  25.044  1.00  0.97           N  
ATOM   2994  CA  THR A 199     -14.515  36.818  24.325  1.00  0.97           C  
ATOM   2995  C   THR A 199     -15.571  37.645  25.049  1.00  0.97           C  
ATOM   2996  O   THR A 199     -15.272  38.708  25.597  1.00  0.97           O  
ATOM   2997  CB  THR A 199     -15.037  36.458  22.915  1.00  0.97           C  
ATOM   2998  OG1 THR A 199     -16.191  35.609  23.048  1.00  0.97           O  
ATOM   2999  CG2 THR A 199     -13.973  35.715  22.108  1.00  0.97           C  
ATOM   3000  H   THR A 199     -14.722  34.764  24.852  1.00  0.97           H  
ATOM   3001  HA  THR A 199     -13.613  37.420  24.225  1.00  0.97           H  
ATOM   3002  HB  THR A 199     -15.321  37.368  22.392  1.00  0.97           H  
ATOM   3003  HG1 THR A 199     -15.904  34.755  23.453  1.00  0.97           H  
ATOM   3004 1HG2 THR A 199     -14.368  35.463  21.127  1.00  0.97           H  
ATOM   3005 2HG2 THR A 199     -13.100  36.341  21.992  1.00  0.97           H  
ATOM   3006 3HG2 THR A 199     -13.697  34.803  22.631  1.00  0.97           H  
ATOM   3007  N   GLY A 200     -16.801  37.147  25.082  1.00  1.03           N  
ATOM   3008  CA  GLY A 200     -17.928  37.867  25.668  1.00  1.03           C  
ATOM   3009  C   GLY A 200     -17.795  38.226  27.154  1.00  1.03           C  
ATOM   3010  O   GLY A 200     -18.230  39.308  27.557  1.00  1.03           O  
ATOM   3011  H   GLY A 200     -16.960  36.226  24.680  1.00  1.03           H  
ATOM   3012 1HA  GLY A 200     -18.099  38.777  25.095  1.00  1.03           H  
ATOM   3013 2HA  GLY A 200     -18.820  37.254  25.542  1.00  1.03           H  
ATOM   3014  N   ASP A 201     -17.194  37.345  27.967  1.00  1.06           N  
ATOM   3015  CA  ASP A 201     -17.081  37.655  29.405  1.00  1.06           C  
ATOM   3016  C   ASP A 201     -15.724  38.254  29.819  1.00  1.06           C  
ATOM   3017  O   ASP A 201     -15.667  39.161  30.652  1.00  1.06           O  
ATOM   3018  CB  ASP A 201     -17.354  36.408  30.249  1.00  1.06           C  
ATOM   3019  CG  ASP A 201     -18.789  35.857  30.080  1.00  1.06           C  
ATOM   3020  OD1 ASP A 201     -19.715  36.602  30.288  1.00  1.06           O  
ATOM   3021  OD2 ASP A 201     -18.936  34.706  29.732  1.00  1.06           O  
ATOM   3022  H   ASP A 201     -16.864  36.463  27.565  1.00  1.06           H  
ATOM   3023  HA  ASP A 201     -17.848  38.389  29.649  1.00  1.06           H  
ATOM   3024 1HB  ASP A 201     -16.637  35.636  29.994  1.00  1.06           H  
ATOM   3025 2HB  ASP A 201     -17.198  36.650  31.299  1.00  1.06           H  
ATOM   3026  N   ILE A 202     -14.647  37.763  29.221  1.00  1.06           N  
ATOM   3027  CA  ILE A 202     -13.284  38.196  29.523  1.00  1.06           C  
ATOM   3028  C   ILE A 202     -12.816  39.435  28.747  1.00  1.06           C  
ATOM   3029  O   ILE A 202     -12.041  40.238  29.278  1.00  1.06           O  
ATOM   3030  CB  ILE A 202     -12.302  37.023  29.403  1.00  1.06           C  
ATOM   3031  CG1 ILE A 202     -12.645  36.033  30.508  1.00  1.06           C  
ATOM   3032  CG2 ILE A 202     -10.839  37.482  29.444  1.00  1.06           C  
ATOM   3033  CD1 ILE A 202     -11.917  34.716  30.459  1.00  1.06           C  
ATOM   3034  H   ILE A 202     -14.769  36.991  28.570  1.00  1.06           H  
ATOM   3035  HA  ILE A 202     -13.268  38.470  30.576  1.00  1.06           H  
ATOM   3036  HB  ILE A 202     -12.484  36.523  28.497  1.00  1.06           H  
ATOM   3037 1HG1 ILE A 202     -12.458  36.513  31.425  1.00  1.06           H  
ATOM   3038 2HG1 ILE A 202     -13.711  35.819  30.461  1.00  1.06           H  
ATOM   3039 1HG2 ILE A 202     -10.186  36.618  29.350  1.00  1.06           H  
ATOM   3040 2HG2 ILE A 202     -10.655  38.167  28.616  1.00  1.06           H  
ATOM   3041 3HG2 ILE A 202     -10.644  37.986  30.384  1.00  1.06           H  
ATOM   3042 1HD1 ILE A 202     -12.245  34.117  31.298  1.00  1.06           H  
ATOM   3043 2HD1 ILE A 202     -12.143  34.204  29.549  1.00  1.06           H  
ATOM   3044 3HD1 ILE A 202     -10.845  34.876  30.528  1.00  1.06           H  
ATOM   3045  N   GLY A 203     -13.211  39.575  27.478  1.00  1.03           N  
ATOM   3046  CA  GLY A 203     -12.759  40.702  26.681  1.00  1.03           C  
ATOM   3047  C   GLY A 203     -11.556  40.383  25.804  1.00  1.03           C  
ATOM   3048  O   GLY A 203     -10.869  41.296  25.337  1.00  1.03           O  
ATOM   3049  H   GLY A 203     -13.864  38.930  27.040  1.00  1.03           H  
ATOM   3050 1HA  GLY A 203     -13.585  41.025  26.046  1.00  1.03           H  
ATOM   3051 2HA  GLY A 203     -12.525  41.538  27.337  1.00  1.03           H  
ATOM   3052  N   LEU A 204     -11.267  39.100  25.601  1.00  0.97           N  
ATOM   3053  CA  LEU A 204     -10.141  38.730  24.765  1.00  0.97           C  
ATOM   3054  C   LEU A 204     -10.582  38.617  23.314  1.00  0.97           C  
ATOM   3055  O   LEU A 204     -11.448  37.819  22.975  1.00  0.97           O  
ATOM   3056  CB  LEU A 204      -9.520  37.423  25.253  1.00  0.97           C  
ATOM   3057  CG  LEU A 204      -8.358  36.963  24.469  1.00  0.97           C  
ATOM   3058  CD1 LEU A 204      -7.313  38.006  24.590  1.00  0.97           C  
ATOM   3059  CD2 LEU A 204      -7.859  35.613  25.012  1.00  0.97           C  
ATOM   3060  H   LEU A 204     -11.846  38.357  25.991  1.00  0.97           H  
ATOM   3061  HA  LEU A 204      -9.385  39.511  24.830  1.00  0.97           H  
ATOM   3062 1HB  LEU A 204      -9.216  37.539  26.291  1.00  0.97           H  
ATOM   3063 2HB  LEU A 204     -10.264  36.642  25.198  1.00  0.97           H  
ATOM   3064  HG  LEU A 204      -8.635  36.861  23.417  1.00  0.97           H  
ATOM   3065 1HD1 LEU A 204      -6.463  37.725  24.030  1.00  0.97           H  
ATOM   3066 2HD1 LEU A 204      -7.690  38.950  24.201  1.00  0.97           H  
ATOM   3067 3HD1 LEU A 204      -7.044  38.129  25.632  1.00  0.97           H  
ATOM   3068 1HD2 LEU A 204      -6.996  35.285  24.433  1.00  0.97           H  
ATOM   3069 2HD2 LEU A 204      -7.577  35.730  26.050  1.00  0.97           H  
ATOM   3070 3HD2 LEU A 204      -8.648  34.874  24.935  1.00  0.97           H  
ATOM   3071  N   ASP A 205     -10.000  39.442  22.456  1.00  0.91           N  
ATOM   3072  CA  ASP A 205     -10.386  39.480  21.053  1.00  0.91           C  
ATOM   3073  C   ASP A 205     -10.230  38.108  20.425  1.00  0.91           C  
ATOM   3074  O   ASP A 205      -9.283  37.382  20.717  1.00  0.91           O  
ATOM   3075  CB  ASP A 205      -9.555  40.487  20.255  1.00  0.91           C  
ATOM   3076  CG  ASP A 205     -10.159  40.774  18.855  1.00  0.91           C  
ATOM   3077  OD1 ASP A 205     -10.936  41.699  18.766  1.00  0.91           O  
ATOM   3078  OD2 ASP A 205      -9.887  40.050  17.911  1.00  0.91           O  
ATOM   3079  H   ASP A 205      -9.285  40.074  22.792  1.00  0.91           H  
ATOM   3080  HA  ASP A 205     -11.436  39.768  20.991  1.00  0.91           H  
ATOM   3081 1HB  ASP A 205      -9.490  41.424  20.809  1.00  0.91           H  
ATOM   3082 2HB  ASP A 205      -8.532  40.106  20.134  1.00  0.91           H  
ATOM   3083  N   GLY A 206     -11.141  37.756  19.525  1.00  0.86           N  
ATOM   3084  CA  GLY A 206     -11.061  36.475  18.831  1.00  0.86           C  
ATOM   3085  C   GLY A 206      -9.704  36.275  18.139  1.00  0.86           C  
ATOM   3086  O   GLY A 206      -9.230  35.149  18.026  1.00  0.86           O  
ATOM   3087  H   GLY A 206     -11.894  38.395  19.310  1.00  0.86           H  
ATOM   3088 1HA  GLY A 206     -11.233  35.667  19.536  1.00  0.86           H  
ATOM   3089 2HA  GLY A 206     -11.857  36.421  18.090  1.00  0.86           H  
ATOM   3090  N   ALA A 207      -9.060  37.365  17.700  1.00  0.83           N  
ATOM   3091  CA  ALA A 207      -7.763  37.319  17.029  1.00  0.83           C  
ATOM   3092  C   ALA A 207      -6.664  36.709  17.900  1.00  0.83           C  
ATOM   3093  O   ALA A 207      -5.655  36.224  17.385  1.00  0.83           O  
ATOM   3094  CB  ALA A 207      -7.345  38.717  16.624  1.00  0.83           C  
ATOM   3095  H   ALA A 207      -9.482  38.289  17.834  1.00  0.83           H  
ATOM   3096  HA  ALA A 207      -7.871  36.700  16.139  1.00  0.83           H  
ATOM   3097 1HB  ALA A 207      -6.395  38.677  16.095  1.00  0.83           H  
ATOM   3098 2HB  ALA A 207      -8.109  39.152  15.979  1.00  0.83           H  
ATOM   3099 3HB  ALA A 207      -7.240  39.330  17.523  1.00  0.83           H  
ATOM   3100  N   ASP A 208      -6.833  36.785  19.218  1.00  0.82           N  
ATOM   3101  CA  ASP A 208      -5.854  36.309  20.174  1.00  0.82           C  
ATOM   3102  C   ASP A 208      -6.167  34.903  20.675  1.00  0.82           C  
ATOM   3103  O   ASP A 208      -5.483  34.386  21.573  1.00  0.82           O  
ATOM   3104  CB  ASP A 208      -5.836  37.254  21.360  1.00  0.82           C  
ATOM   3105  CG  ASP A 208      -5.356  38.673  21.008  1.00  0.82           C  
ATOM   3106  OD1 ASP A 208      -4.425  38.786  20.229  1.00  0.82           O  
ATOM   3107  OD2 ASP A 208      -5.910  39.620  21.519  1.00  0.82           O  
ATOM   3108  H   ASP A 208      -7.707  37.157  19.589  1.00  0.82           H  
ATOM   3109  HA  ASP A 208      -4.879  36.299  19.693  1.00  0.82           H  
ATOM   3110 1HB  ASP A 208      -6.852  37.322  21.749  1.00  0.82           H  
ATOM   3111 2HB  ASP A 208      -5.204  36.846  22.137  1.00  0.82           H  
ATOM   3112  N   ILE A 209      -7.206  34.283  20.101  1.00  0.81           N  
ATOM   3113  CA  ILE A 209      -7.635  32.959  20.522  1.00  0.81           C  
ATOM   3114  C   ILE A 209      -7.457  31.978  19.365  1.00  0.81           C  
ATOM   3115  O   ILE A 209      -7.862  32.236  18.232  1.00  0.81           O  
ATOM   3116  CB  ILE A 209      -9.104  32.986  20.982  1.00  0.81           C  
ATOM   3117  CG1 ILE A 209      -9.251  34.006  22.121  1.00  0.81           C  
ATOM   3118  CG2 ILE A 209      -9.512  31.584  21.495  1.00  0.81           C  
ATOM   3119  CD1 ILE A 209     -10.653  34.349  22.466  1.00  0.81           C  
ATOM   3120  H   ILE A 209      -7.734  34.734  19.351  1.00  0.81           H  
ATOM   3121  HA  ILE A 209      -7.016  32.625  21.351  1.00  0.81           H  
ATOM   3122  HB  ILE A 209      -9.750  33.294  20.157  1.00  0.81           H  
ATOM   3123 1HG1 ILE A 209      -8.773  33.612  22.997  1.00  0.81           H  
ATOM   3124 2HG1 ILE A 209      -8.757  34.930  21.835  1.00  0.81           H  
ATOM   3125 1HG2 ILE A 209     -10.538  31.605  21.835  1.00  0.81           H  
ATOM   3126 2HG2 ILE A 209      -9.415  30.856  20.691  1.00  0.81           H  
ATOM   3127 3HG2 ILE A 209      -8.859  31.293  22.323  1.00  0.81           H  
ATOM   3128 1HD1 ILE A 209     -10.668  35.083  23.269  1.00  0.81           H  
ATOM   3129 2HD1 ILE A 209     -11.142  34.770  21.604  1.00  0.81           H  
ATOM   3130 3HD1 ILE A 209     -11.171  33.462  22.774  1.00  0.81           H  
ATOM   3131  N   GLY A 210      -6.807  30.874  19.654  1.00  0.82           N  
ATOM   3132  CA  GLY A 210      -6.526  29.834  18.693  1.00  0.82           C  
ATOM   3133  C   GLY A 210      -7.514  28.697  18.844  1.00  0.82           C  
ATOM   3134  O   GLY A 210      -8.699  28.902  19.107  1.00  0.82           O  
ATOM   3135  H   GLY A 210      -6.514  30.725  20.610  1.00  0.82           H  
ATOM   3136 1HA  GLY A 210      -6.574  30.239  17.683  1.00  0.82           H  
ATOM   3137 2HA  GLY A 210      -5.517  29.459  18.846  1.00  0.82           H  
ATOM   3138  N   LYS A 211      -7.021  27.494  18.636  1.00  0.84           N  
ATOM   3139  CA  LYS A 211      -7.843  26.304  18.687  1.00  0.84           C  
ATOM   3140  C   LYS A 211      -8.382  26.038  20.089  1.00  0.84           C  
ATOM   3141  O   LYS A 211      -7.663  26.219  21.079  1.00  0.84           O  
ATOM   3142  CB  LYS A 211      -6.997  25.105  18.277  1.00  0.84           C  
ATOM   3143  CG  LYS A 211      -6.522  25.083  16.829  1.00  0.84           C  
ATOM   3144  CD  LYS A 211      -5.652  23.843  16.582  1.00  0.84           C  
ATOM   3145  CE  LYS A 211      -5.064  23.806  15.179  1.00  0.84           C  
ATOM   3146  NZ  LYS A 211      -4.121  22.665  15.019  1.00  0.84           N  
ATOM   3147  H   LYS A 211      -6.038  27.398  18.430  1.00  0.84           H  
ATOM   3148  HA  LYS A 211      -8.688  26.426  18.008  1.00  0.84           H  
ATOM   3149 1HB  LYS A 211      -6.109  25.071  18.907  1.00  0.84           H  
ATOM   3150 2HB  LYS A 211      -7.558  24.186  18.462  1.00  0.84           H  
ATOM   3151 1HG  LYS A 211      -7.380  25.065  16.158  1.00  0.84           H  
ATOM   3152 2HG  LYS A 211      -5.933  25.975  16.624  1.00  0.84           H  
ATOM   3153 1HD  LYS A 211      -4.831  23.831  17.293  1.00  0.84           H  
ATOM   3154 2HD  LYS A 211      -6.245  22.944  16.740  1.00  0.84           H  
ATOM   3155 1HE  LYS A 211      -5.867  23.708  14.451  1.00  0.84           H  
ATOM   3156 2HE  LYS A 211      -4.526  24.734  14.992  1.00  0.84           H  
ATOM   3157 1HZ  LYS A 211      -3.736  22.663  14.083  1.00  0.84           H  
ATOM   3158 2HZ  LYS A 211      -3.348  22.765  15.715  1.00  0.84           H  
ATOM   3159 3HZ  LYS A 211      -4.606  21.801  15.185  1.00  0.84           H  
ATOM   3160  N   ILE A 212      -9.631  25.578  20.157  1.00  0.87           N  
ATOM   3161  CA  ILE A 212     -10.225  25.128  21.412  1.00  0.87           C  
ATOM   3162  C   ILE A 212     -10.710  23.697  21.230  1.00  0.87           C  
ATOM   3163  O   ILE A 212     -11.498  23.414  20.324  1.00  0.87           O  
ATOM   3164  CB  ILE A 212     -11.393  26.014  21.890  1.00  0.87           C  
ATOM   3165  CG1 ILE A 212     -10.919  27.458  22.129  1.00  0.87           C  
ATOM   3166  CG2 ILE A 212     -12.010  25.415  23.185  1.00  0.87           C  
ATOM   3167  CD1 ILE A 212     -12.047  28.413  22.438  1.00  0.87           C  
ATOM   3168  H   ILE A 212     -10.171  25.504  19.307  1.00  0.87           H  
ATOM   3169  HA  ILE A 212      -9.461  25.137  22.180  1.00  0.87           H  
ATOM   3170  HB  ILE A 212     -12.157  26.052  21.117  1.00  0.87           H  
ATOM   3171 1HG1 ILE A 212     -10.222  27.459  22.945  1.00  0.87           H  
ATOM   3172 2HG1 ILE A 212     -10.404  27.822  21.237  1.00  0.87           H  
ATOM   3173 1HG2 ILE A 212     -12.835  26.038  23.507  1.00  0.87           H  
ATOM   3174 2HG2 ILE A 212     -12.371  24.406  22.989  1.00  0.87           H  
ATOM   3175 3HG2 ILE A 212     -11.258  25.373  23.965  1.00  0.87           H  
ATOM   3176 1HD1 ILE A 212     -11.647  29.409  22.591  1.00  0.87           H  
ATOM   3177 2HD1 ILE A 212     -12.741  28.425  21.601  1.00  0.87           H  
ATOM   3178 3HD1 ILE A 212     -12.568  28.090  23.334  1.00  0.87           H  
ATOM   3179  N   ALA A 213     -10.223  22.795  22.074  1.00  0.90           N  
ATOM   3180  CA  ALA A 213     -10.598  21.393  21.970  1.00  0.90           C  
ATOM   3181  C   ALA A 213     -11.301  20.915  23.220  1.00  0.90           C  
ATOM   3182  O   ALA A 213     -10.905  21.237  24.339  1.00  0.90           O  
ATOM   3183  CB  ALA A 213      -9.362  20.536  21.727  1.00  0.90           C  
ATOM   3184  H   ALA A 213      -9.583  23.105  22.803  1.00  0.90           H  
ATOM   3185  HA  ALA A 213     -11.286  21.282  21.133  1.00  0.90           H  
ATOM   3186 1HB  ALA A 213      -9.665  19.492  21.632  1.00  0.90           H  
ATOM   3187 2HB  ALA A 213      -8.868  20.859  20.811  1.00  0.90           H  
ATOM   3188 3HB  ALA A 213      -8.676  20.641  22.566  1.00  0.90           H  
ATOM   3189  N   VAL A 214     -12.300  20.071  23.032  1.00  0.93           N  
ATOM   3190  CA  VAL A 214     -12.996  19.479  24.161  1.00  0.93           C  
ATOM   3191  C   VAL A 214     -12.873  17.972  24.142  1.00  0.93           C  
ATOM   3192  O   VAL A 214     -13.229  17.313  23.164  1.00  0.93           O  
ATOM   3193  CB  VAL A 214     -14.490  19.901  24.182  1.00  0.93           C  
ATOM   3194  CG1 VAL A 214     -15.240  19.185  25.330  1.00  0.93           C  
ATOM   3195  CG2 VAL A 214     -14.599  21.433  24.387  1.00  0.93           C  
ATOM   3196  H   VAL A 214     -12.588  19.836  22.091  1.00  0.93           H  
ATOM   3197  HA  VAL A 214     -12.533  19.833  25.079  1.00  0.93           H  
ATOM   3198  HB  VAL A 214     -14.959  19.616  23.242  1.00  0.93           H  
ATOM   3199 1HG1 VAL A 214     -16.288  19.489  25.323  1.00  0.93           H  
ATOM   3200 2HG1 VAL A 214     -15.177  18.107  25.184  1.00  0.93           H  
ATOM   3201 3HG1 VAL A 214     -14.814  19.428  26.284  1.00  0.93           H  
ATOM   3202 1HG2 VAL A 214     -15.638  21.713  24.410  1.00  0.93           H  
ATOM   3203 2HG2 VAL A 214     -14.160  21.714  25.306  1.00  0.93           H  
ATOM   3204 3HG2 VAL A 214     -14.096  21.956  23.590  1.00  0.93           H  
ATOM   3205  N   HIS A 215     -12.399  17.441  25.255  1.00  0.95           N  
ATOM   3206  CA  HIS A 215     -12.213  16.025  25.462  1.00  0.95           C  
ATOM   3207  C   HIS A 215     -13.153  15.705  26.616  1.00  0.95           C  
ATOM   3208  O   HIS A 215     -13.444  16.594  27.409  1.00  0.95           O  
ATOM   3209  CB  HIS A 215     -10.742  15.742  25.804  1.00  0.95           C  
ATOM   3210  CG  HIS A 215      -9.795  16.122  24.687  1.00  0.95           C  
ATOM   3211  ND1 HIS A 215      -9.238  15.196  23.830  1.00  0.95           N  
ATOM   3212  CD2 HIS A 215      -9.348  17.332  24.276  1.00  0.95           C  
ATOM   3213  CE1 HIS A 215      -8.471  15.823  22.949  1.00  0.95           C  
ATOM   3214  NE2 HIS A 215      -8.523  17.117  23.198  1.00  0.95           N  
ATOM   3215  H   HIS A 215     -12.096  18.056  26.012  1.00  0.95           H  
ATOM   3216  HA  HIS A 215     -12.486  15.479  24.567  1.00  0.95           H  
ATOM   3217 1HB  HIS A 215     -10.456  16.292  26.695  1.00  0.95           H  
ATOM   3218 2HB  HIS A 215     -10.605  14.688  26.019  1.00  0.95           H  
ATOM   3219  HD2 HIS A 215      -9.607  18.292  24.718  1.00  0.95           H  
ATOM   3220  HE1 HIS A 215      -7.901  15.352  22.150  1.00  0.95           H  
ATOM   3221  HE2 HIS A 215      -8.045  17.835  22.677  1.00  0.95           H  
ATOM   3222  N   PRO A 216     -13.684  14.491  26.753  1.00  0.95           N  
ATOM   3223  CA  PRO A 216     -14.600  14.138  27.820  1.00  0.95           C  
ATOM   3224  C   PRO A 216     -14.171  14.575  29.228  1.00  0.95           C  
ATOM   3225  O   PRO A 216     -15.018  15.015  30.010  1.00  0.95           O  
ATOM   3226  CB  PRO A 216     -14.610  12.608  27.711  1.00  0.95           C  
ATOM   3227  CG  PRO A 216     -14.374  12.341  26.241  1.00  0.95           C  
ATOM   3228  CD  PRO A 216     -13.369  13.390  25.817  1.00  0.95           C  
ATOM   3229  HA  PRO A 216     -15.586  14.547  27.575  1.00  0.95           H  
ATOM   3230 1HB  PRO A 216     -13.830  12.179  28.359  1.00  0.95           H  
ATOM   3231 2HB  PRO A 216     -15.573  12.217  28.069  1.00  0.95           H  
ATOM   3232 1HG  PRO A 216     -14.004  11.314  26.098  1.00  0.95           H  
ATOM   3233 2HG  PRO A 216     -15.323  12.415  25.688  1.00  0.95           H  
ATOM   3234 1HD  PRO A 216     -12.341  13.028  25.954  1.00  0.95           H  
ATOM   3235 2HD  PRO A 216     -13.587  13.659  24.778  1.00  0.95           H  
ATOM   3236  N   ALA A 217     -12.861  14.519  29.526  1.00  0.93           N  
ATOM   3237  CA  ALA A 217     -12.345  14.886  30.852  1.00  0.93           C  
ATOM   3238  C   ALA A 217     -11.832  16.327  30.997  1.00  0.93           C  
ATOM   3239  O   ALA A 217     -11.884  16.873  32.099  1.00  0.93           O  
ATOM   3240  CB  ALA A 217     -11.217  13.949  31.225  1.00  0.93           C  
ATOM   3241  H   ALA A 217     -12.210  14.177  28.839  1.00  0.93           H  
ATOM   3242  HA  ALA A 217     -13.159  14.759  31.563  1.00  0.93           H  
ATOM   3243 1HB  ALA A 217     -10.873  14.187  32.231  1.00  0.93           H  
ATOM   3244 2HB  ALA A 217     -11.568  12.920  31.192  1.00  0.93           H  
ATOM   3245 3HB  ALA A 217     -10.395  14.079  30.523  1.00  0.93           H  
ATOM   3246  N   HIS A 218     -11.251  16.888  29.928  1.00  0.89           N  
ATOM   3247  CA  HIS A 218     -10.620  18.221  29.980  1.00  0.89           C  
ATOM   3248  C   HIS A 218     -10.821  19.058  28.722  1.00  0.89           C  
ATOM   3249  O   HIS A 218     -10.944  18.533  27.611  1.00  0.89           O  
ATOM   3250  CB  HIS A 218      -9.107  18.146  30.213  1.00  0.89           C  
ATOM   3251  CG  HIS A 218      -8.681  17.541  31.507  1.00  0.89           C  
ATOM   3252  ND1 HIS A 218      -8.560  16.180  31.689  1.00  0.89           N  
ATOM   3253  CD2 HIS A 218      -8.358  18.110  32.690  1.00  0.89           C  
ATOM   3254  CE1 HIS A 218      -8.177  15.940  32.931  1.00  0.89           C  
ATOM   3255  NE2 HIS A 218      -8.047  17.094  33.558  1.00  0.89           N  
ATOM   3256  H   HIS A 218     -11.275  16.393  29.054  1.00  0.89           H  
ATOM   3257  HA  HIS A 218     -11.055  18.789  30.807  1.00  0.89           H  
ATOM   3258 1HB  HIS A 218      -8.658  17.565  29.418  1.00  0.89           H  
ATOM   3259 2HB  HIS A 218      -8.695  19.149  30.153  1.00  0.89           H  
ATOM   3260  HD2 HIS A 218      -8.350  19.178  32.912  1.00  0.89           H  
ATOM   3261  HE1 HIS A 218      -8.000  14.956  33.363  1.00  0.89           H  
ATOM   3262  HE2 HIS A 218      -7.768  17.216  34.519  1.00  0.89           H  
ATOM   3263  N   VAL A 219     -10.757  20.373  28.891  1.00  0.85           N  
ATOM   3264  CA  VAL A 219     -10.844  21.294  27.768  1.00  0.85           C  
ATOM   3265  C   VAL A 219      -9.561  22.093  27.593  1.00  0.85           C  
ATOM   3266  O   VAL A 219      -8.963  22.558  28.561  1.00  0.85           O  
ATOM   3267  CB  VAL A 219     -12.068  22.188  27.932  1.00  0.85           C  
ATOM   3268  CG1 VAL A 219     -12.139  23.192  26.823  1.00  0.85           C  
ATOM   3269  CG2 VAL A 219     -13.256  21.287  27.966  1.00  0.85           C  
ATOM   3270  H   VAL A 219     -10.664  20.753  29.834  1.00  0.85           H  
ATOM   3271  HA  VAL A 219     -10.995  20.711  26.861  1.00  0.85           H  
ATOM   3272  HB  VAL A 219     -12.029  22.719  28.842  1.00  0.85           H  
ATOM   3273 1HG1 VAL A 219     -13.014  23.760  26.970  1.00  0.85           H  
ATOM   3274 2HG1 VAL A 219     -11.264  23.839  26.845  1.00  0.85           H  
ATOM   3275 3HG1 VAL A 219     -12.187  22.694  25.870  1.00  0.85           H  
ATOM   3276 1HG2 VAL A 219     -14.161  21.834  28.067  1.00  0.85           H  
ATOM   3277 2HG2 VAL A 219     -13.272  20.741  27.066  1.00  0.85           H  
ATOM   3278 3HG2 VAL A 219     -13.167  20.601  28.795  1.00  0.85           H  
ATOM   3279  N   TYR A 220      -9.100  22.193  26.351  1.00  0.81           N  
ATOM   3280  CA  TYR A 220      -7.851  22.886  26.076  1.00  0.81           C  
ATOM   3281  C   TYR A 220      -8.037  24.094  25.178  1.00  0.81           C  
ATOM   3282  O   TYR A 220      -8.623  24.009  24.098  1.00  0.81           O  
ATOM   3283  CB  TYR A 220      -6.873  21.914  25.448  1.00  0.81           C  
ATOM   3284  CG  TYR A 220      -6.516  20.786  26.360  1.00  0.81           C  
ATOM   3285  CD1 TYR A 220      -7.317  19.661  26.405  1.00  0.81           C  
ATOM   3286  CD2 TYR A 220      -5.399  20.865  27.143  1.00  0.81           C  
ATOM   3287  CE1 TYR A 220      -6.989  18.616  27.235  1.00  0.81           C  
ATOM   3288  CE2 TYR A 220      -5.073  19.831  27.965  1.00  0.81           C  
ATOM   3289  CZ  TYR A 220      -5.849  18.714  28.022  1.00  0.81           C  
ATOM   3290  OH  TYR A 220      -5.483  17.697  28.872  1.00  0.81           O  
ATOM   3291  H   TYR A 220      -9.647  21.797  25.587  1.00  0.81           H  
ATOM   3292  HA  TYR A 220      -7.435  23.241  27.017  1.00  0.81           H  
ATOM   3293 1HB  TYR A 220      -7.308  21.495  24.540  1.00  0.81           H  
ATOM   3294 2HB  TYR A 220      -5.971  22.430  25.165  1.00  0.81           H  
ATOM   3295  HD1 TYR A 220      -8.202  19.610  25.784  1.00  0.81           H  
ATOM   3296  HD2 TYR A 220      -4.775  21.748  27.108  1.00  0.81           H  
ATOM   3297  HE1 TYR A 220      -7.620  17.727  27.270  1.00  0.81           H  
ATOM   3298  HE2 TYR A 220      -4.193  19.894  28.586  1.00  0.81           H  
ATOM   3299  HH  TYR A 220      -6.133  16.985  28.822  1.00  0.81           H  
ATOM   3300  N   VAL A 221      -7.514  25.225  25.634  1.00  0.78           N  
ATOM   3301  CA  VAL A 221      -7.631  26.492  24.925  1.00  0.78           C  
ATOM   3302  C   VAL A 221      -6.332  27.160  24.545  1.00  0.78           C  
ATOM   3303  O   VAL A 221      -5.533  27.489  25.419  1.00  0.78           O  
ATOM   3304  CB  VAL A 221      -8.323  27.488  25.839  1.00  0.78           C  
ATOM   3305  CG1 VAL A 221      -8.375  28.792  25.198  1.00  0.78           C  
ATOM   3306  CG2 VAL A 221      -9.648  27.024  26.179  1.00  0.78           C  
ATOM   3307  H   VAL A 221      -7.040  25.210  26.539  1.00  0.78           H  
ATOM   3308  HA  VAL A 221      -8.217  26.329  24.019  1.00  0.78           H  
ATOM   3309  HB  VAL A 221      -7.734  27.593  26.741  1.00  0.78           H  
ATOM   3310 1HG1 VAL A 221      -8.803  29.492  25.887  1.00  0.78           H  
ATOM   3311 2HG1 VAL A 221      -7.372  29.072  24.987  1.00  0.78           H  
ATOM   3312 3HG1 VAL A 221      -8.945  28.761  24.280  1.00  0.78           H  
ATOM   3313 1HG2 VAL A 221     -10.098  27.755  26.837  1.00  0.78           H  
ATOM   3314 2HG2 VAL A 221     -10.227  26.933  25.274  1.00  0.78           H  
ATOM   3315 3HG2 VAL A 221      -9.596  26.060  26.682  1.00  0.78           H  
ATOM   3316  N   ALA A 222      -6.135  27.437  23.260  1.00  0.78           N  
ATOM   3317  CA  ALA A 222      -4.936  28.156  22.864  1.00  0.78           C  
ATOM   3318  C   ALA A 222      -5.181  29.656  22.837  1.00  0.78           C  
ATOM   3319  O   ALA A 222      -6.130  30.125  22.218  1.00  0.78           O  
ATOM   3320  CB  ALA A 222      -4.473  27.714  21.502  1.00  0.78           C  
ATOM   3321  H   ALA A 222      -6.799  27.125  22.547  1.00  0.78           H  
ATOM   3322  HA  ALA A 222      -4.157  27.945  23.586  1.00  0.78           H  
ATOM   3323 1HB  ALA A 222      -3.559  28.243  21.229  1.00  0.78           H  
ATOM   3324 2HB  ALA A 222      -4.291  26.681  21.518  1.00  0.78           H  
ATOM   3325 3HB  ALA A 222      -5.244  27.925  20.782  1.00  0.78           H  
ATOM   3326  N   VAL A 223      -4.335  30.405  23.512  1.00  0.79           N  
ATOM   3327  CA  VAL A 223      -4.390  31.868  23.495  1.00  0.79           C  
ATOM   3328  C   VAL A 223      -2.993  32.444  23.348  1.00  0.79           C  
ATOM   3329  O   VAL A 223      -2.011  31.780  23.652  1.00  0.79           O  
ATOM   3330  CB  VAL A 223      -5.094  32.439  24.739  1.00  0.79           C  
ATOM   3331  CG1 VAL A 223      -6.543  32.055  24.791  1.00  0.79           C  
ATOM   3332  CG2 VAL A 223      -4.417  31.897  25.952  1.00  0.79           C  
ATOM   3333  H   VAL A 223      -3.608  29.937  24.054  1.00  0.79           H  
ATOM   3334  HA  VAL A 223      -4.971  32.179  22.630  1.00  0.79           H  
ATOM   3335  HB  VAL A 223      -5.038  33.518  24.712  1.00  0.79           H  
ATOM   3336 1HG1 VAL A 223      -7.006  32.476  25.681  1.00  0.79           H  
ATOM   3337 2HG1 VAL A 223      -7.043  32.431  23.910  1.00  0.79           H  
ATOM   3338 3HG1 VAL A 223      -6.615  31.016  24.820  1.00  0.79           H  
ATOM   3339 1HG2 VAL A 223      -4.906  32.292  26.829  1.00  0.79           H  
ATOM   3340 2HG2 VAL A 223      -4.486  30.804  25.959  1.00  0.79           H  
ATOM   3341 3HG2 VAL A 223      -3.374  32.193  25.931  1.00  0.79           H  
ATOM   3342  N   ARG A 224      -2.871  33.671  22.881  1.00  0.80           N  
ATOM   3343  CA  ARG A 224      -1.520  34.226  22.796  1.00  0.80           C  
ATOM   3344  C   ARG A 224      -0.856  34.254  24.172  1.00  0.80           C  
ATOM   3345  O   ARG A 224      -1.505  34.548  25.177  1.00  0.80           O  
ATOM   3346  CB  ARG A 224      -1.512  35.625  22.205  1.00  0.80           C  
ATOM   3347  CG  ARG A 224      -1.825  35.724  20.763  1.00  0.80           C  
ATOM   3348  CD  ARG A 224      -1.971  37.140  20.396  1.00  0.80           C  
ATOM   3349  NE  ARG A 224      -0.727  37.876  20.477  1.00  0.80           N  
ATOM   3350  CZ  ARG A 224      -0.641  39.222  20.403  1.00  0.80           C  
ATOM   3351  NH1 ARG A 224      -1.737  39.948  20.254  1.00  0.80           N  
ATOM   3352  NH2 ARG A 224       0.543  39.815  20.482  1.00  0.80           N  
ATOM   3353  H   ARG A 224      -3.699  34.187  22.573  1.00  0.80           H  
ATOM   3354  HA  ARG A 224      -0.927  33.602  22.140  1.00  0.80           H  
ATOM   3355 1HB  ARG A 224      -2.226  36.254  22.700  1.00  0.80           H  
ATOM   3356 2HB  ARG A 224      -0.530  36.069  22.356  1.00  0.80           H  
ATOM   3357 1HG  ARG A 224      -1.015  35.287  20.179  1.00  0.80           H  
ATOM   3358 2HG  ARG A 224      -2.759  35.202  20.550  1.00  0.80           H  
ATOM   3359 1HD  ARG A 224      -2.382  37.242  19.391  1.00  0.80           H  
ATOM   3360 2HD  ARG A 224      -2.647  37.580  21.113  1.00  0.80           H  
ATOM   3361  HE  ARG A 224       0.128  37.349  20.592  1.00  0.80           H  
ATOM   3362 1HH1 ARG A 224      -2.673  39.493  20.196  1.00  0.80           H  
ATOM   3363 2HH1 ARG A 224      -1.679  40.950  20.200  1.00  0.80           H  
ATOM   3364 1HH2 ARG A 224       1.381  39.262  20.593  1.00  0.80           H  
ATOM   3365 2HH2 ARG A 224       0.606  40.821  20.427  1.00  0.80           H  
ATOM   3366  N   GLN A 225       0.455  34.039  24.210  1.00  0.82           N  
ATOM   3367  CA  GLN A 225       1.210  34.078  25.464  1.00  0.82           C  
ATOM   3368  C   GLN A 225       1.033  35.424  26.152  1.00  0.82           C  
ATOM   3369  O   GLN A 225       0.946  35.507  27.376  1.00  0.82           O  
ATOM   3370  CB  GLN A 225       2.707  33.798  25.210  1.00  0.82           C  
ATOM   3371  CG  GLN A 225       3.017  32.342  24.887  1.00  0.82           C  
ATOM   3372  CD  GLN A 225       4.472  32.035  24.540  1.00  0.82           C  
ATOM   3373  OE1 GLN A 225       5.117  32.630  23.666  1.00  0.82           O  
ATOM   3374  NE2 GLN A 225       5.024  31.083  25.283  1.00  0.82           N  
ATOM   3375  H   GLN A 225       0.929  33.792  23.349  1.00  0.82           H  
ATOM   3376  HA  GLN A 225       0.826  33.300  26.122  1.00  0.82           H  
ATOM   3377 1HB  GLN A 225       3.051  34.404  24.370  1.00  0.82           H  
ATOM   3378 2HB  GLN A 225       3.287  34.088  26.085  1.00  0.82           H  
ATOM   3379 1HG  GLN A 225       2.795  31.782  25.772  1.00  0.82           H  
ATOM   3380 2HG  GLN A 225       2.386  32.015  24.073  1.00  0.82           H  
ATOM   3381 1HE2 GLN A 225       5.977  30.829  25.164  1.00  0.82           H  
ATOM   3382 2HE2 GLN A 225       4.481  30.626  25.990  1.00  0.82           H  
ATOM   3383  N   ALA A 226       0.906  36.465  25.339  1.00  0.83           N  
ATOM   3384  CA  ALA A 226       0.702  37.842  25.761  1.00  0.83           C  
ATOM   3385  C   ALA A 226      -0.571  38.027  26.594  1.00  0.83           C  
ATOM   3386  O   ALA A 226      -0.661  38.960  27.394  1.00  0.83           O  
ATOM   3387  CB  ALA A 226       0.618  38.735  24.532  1.00  0.83           C  
ATOM   3388  H   ALA A 226       0.973  36.277  24.352  1.00  0.83           H  
ATOM   3389  HA  ALA A 226       1.554  38.138  26.372  1.00  0.83           H  
ATOM   3390 1HB  ALA A 226       0.495  39.771  24.845  1.00  0.83           H  
ATOM   3391 2HB  ALA A 226       1.530  38.639  23.946  1.00  0.83           H  
ATOM   3392 3HB  ALA A 226      -0.237  38.436  23.926  1.00  0.83           H  
ATOM   3393  N   VAL A 227      -1.581  37.185  26.356  1.00  0.84           N  
ATOM   3394  CA  VAL A 227      -2.863  37.314  27.028  1.00  0.84           C  
ATOM   3395  C   VAL A 227      -3.189  36.080  27.856  1.00  0.84           C  
ATOM   3396  O   VAL A 227      -4.183  36.075  28.587  1.00  0.84           O  
ATOM   3397  CB  VAL A 227      -3.978  37.496  25.995  1.00  0.84           C  
ATOM   3398  CG1 VAL A 227      -3.717  38.756  25.164  1.00  0.84           C  
ATOM   3399  CG2 VAL A 227      -4.046  36.269  25.140  1.00  0.84           C  
ATOM   3400  H   VAL A 227      -1.454  36.406  25.721  1.00  0.84           H  
ATOM   3401  HA  VAL A 227      -2.831  38.183  27.684  1.00  0.84           H  
ATOM   3402  HB  VAL A 227      -4.923  37.630  26.513  1.00  0.84           H  
ATOM   3403 1HG1 VAL A 227      -4.508  38.902  24.434  1.00  0.84           H  
ATOM   3404 2HG1 VAL A 227      -3.674  39.622  25.824  1.00  0.84           H  
ATOM   3405 3HG1 VAL A 227      -2.771  38.654  24.638  1.00  0.84           H  
ATOM   3406 1HG2 VAL A 227      -4.816  36.345  24.407  1.00  0.84           H  
ATOM   3407 2HG2 VAL A 227      -3.121  36.167  24.661  1.00  0.84           H  
ATOM   3408 3HG2 VAL A 227      -4.234  35.403  25.763  1.00  0.84           H  
ATOM   3409  N   ALA A 228      -2.349  35.046  27.766  1.00  0.84           N  
ATOM   3410  CA  ALA A 228      -2.581  33.787  28.461  1.00  0.84           C  
ATOM   3411  C   ALA A 228      -2.707  33.962  29.948  1.00  0.84           C  
ATOM   3412  O   ALA A 228      -3.503  33.285  30.583  1.00  0.84           O  
ATOM   3413  CB  ALA A 228      -1.458  32.812  28.176  1.00  0.84           C  
ATOM   3414  H   ALA A 228      -1.556  35.105  27.131  1.00  0.84           H  
ATOM   3415  HA  ALA A 228      -3.516  33.385  28.104  1.00  0.84           H  
ATOM   3416 1HB  ALA A 228      -1.663  31.866  28.670  1.00  0.84           H  
ATOM   3417 2HB  ALA A 228      -1.385  32.654  27.101  1.00  0.84           H  
ATOM   3418 3HB  ALA A 228      -0.518  33.221  28.544  1.00  0.84           H  
ATOM   3419  N   HIS A 229      -1.958  34.888  30.525  1.00  0.84           N  
ATOM   3420  CA  HIS A 229      -2.032  35.072  31.966  1.00  0.84           C  
ATOM   3421  C   HIS A 229      -3.331  35.779  32.354  1.00  0.84           C  
ATOM   3422  O   HIS A 229      -3.884  35.548  33.432  1.00  0.84           O  
ATOM   3423  CB  HIS A 229      -0.808  35.837  32.448  1.00  0.84           C  
ATOM   3424  CG  HIS A 229       0.444  35.020  32.319  1.00  0.84           C  
ATOM   3425  ND1 HIS A 229       0.715  33.939  33.132  1.00  0.84           N  
ATOM   3426  CD2 HIS A 229       1.481  35.108  31.455  1.00  0.84           C  
ATOM   3427  CE1 HIS A 229       1.869  33.406  32.780  1.00  0.84           C  
ATOM   3428  NE2 HIS A 229       2.354  34.095  31.766  1.00  0.84           N  
ATOM   3429  H   HIS A 229      -1.322  35.441  29.963  1.00  0.84           H  
ATOM   3430  HA  HIS A 229      -2.028  34.100  32.457  1.00  0.84           H  
ATOM   3431 1HB  HIS A 229      -0.692  36.750  31.862  1.00  0.84           H  
ATOM   3432 2HB  HIS A 229      -0.937  36.121  33.492  1.00  0.84           H  
ATOM   3433  HD2 HIS A 229       1.601  35.844  30.656  1.00  0.84           H  
ATOM   3434  HE1 HIS A 229       2.338  32.542  33.245  1.00  0.84           H  
ATOM   3435  HE2 HIS A 229       3.224  33.913  31.286  1.00  0.84           H  
ATOM   3436  N   LYS A 230      -3.839  36.638  31.467  1.00  0.83           N  
ATOM   3437  CA  LYS A 230      -5.098  37.314  31.749  1.00  0.83           C  
ATOM   3438  C   LYS A 230      -6.227  36.321  31.635  1.00  0.83           C  
ATOM   3439  O   LYS A 230      -7.032  36.174  32.557  1.00  0.83           O  
ATOM   3440  CB  LYS A 230      -5.369  38.459  30.770  1.00  0.83           C  
ATOM   3441  CG  LYS A 230      -6.733  39.141  30.987  1.00  0.83           C  
ATOM   3442  CD  LYS A 230      -6.978  40.265  29.983  1.00  0.83           C  
ATOM   3443  CE  LYS A 230      -8.377  40.870  30.154  1.00  0.83           C  
ATOM   3444  NZ  LYS A 230      -8.638  41.948  29.167  1.00  0.83           N  
ATOM   3445  H   LYS A 230      -3.372  36.794  30.585  1.00  0.83           H  
ATOM   3446  HA  LYS A 230      -5.078  37.699  32.768  1.00  0.83           H  
ATOM   3447 1HB  LYS A 230      -4.590  39.214  30.867  1.00  0.83           H  
ATOM   3448 2HB  LYS A 230      -5.335  38.084  29.746  1.00  0.83           H  
ATOM   3449 1HG  LYS A 230      -7.526  38.396  30.878  1.00  0.83           H  
ATOM   3450 2HG  LYS A 230      -6.779  39.548  31.996  1.00  0.83           H  
ATOM   3451 1HD  LYS A 230      -6.230  41.048  30.118  1.00  0.83           H  
ATOM   3452 2HD  LYS A 230      -6.887  39.869  28.970  1.00  0.83           H  
ATOM   3453 1HE  LYS A 230      -9.123  40.086  30.020  1.00  0.83           H  
ATOM   3454 2HE  LYS A 230      -8.473  41.279  31.159  1.00  0.83           H  
ATOM   3455 1HZ  LYS A 230      -9.572  42.318  29.305  1.00  0.83           H  
ATOM   3456 2HZ  LYS A 230      -7.965  42.686  29.283  1.00  0.83           H  
ATOM   3457 3HZ  LYS A 230      -8.562  41.568  28.234  1.00  0.83           H  
ATOM   3458  N   ALA A 231      -6.253  35.601  30.512  1.00  0.83           N  
ATOM   3459  CA  ALA A 231      -7.291  34.627  30.238  1.00  0.83           C  
ATOM   3460  C   ALA A 231      -7.304  33.552  31.310  1.00  0.83           C  
ATOM   3461  O   ALA A 231      -8.361  33.136  31.768  1.00  0.83           O  
ATOM   3462  CB  ALA A 231      -7.074  34.025  28.866  1.00  0.83           C  
ATOM   3463  H   ALA A 231      -5.523  35.751  29.816  1.00  0.83           H  
ATOM   3464  HA  ALA A 231      -8.254  35.138  30.262  1.00  0.83           H  
ATOM   3465 1HB  ALA A 231      -7.859  33.305  28.649  1.00  0.83           H  
ATOM   3466 2HB  ALA A 231      -7.084  34.815  28.126  1.00  0.83           H  
ATOM   3467 3HB  ALA A 231      -6.108  33.530  28.845  1.00  0.83           H  
ATOM   3468  N   TRP A 232      -6.123  33.153  31.771  1.00  0.84           N  
ATOM   3469  CA  TRP A 232      -6.001  32.148  32.808  1.00  0.84           C  
ATOM   3470  C   TRP A 232      -6.648  32.617  34.097  1.00  0.84           C  
ATOM   3471  O   TRP A 232      -7.513  31.932  34.654  1.00  0.84           O  
ATOM   3472  CB  TRP A 232      -4.517  31.887  33.045  1.00  0.84           C  
ATOM   3473  CG  TRP A 232      -4.194  30.923  34.060  1.00  0.84           C  
ATOM   3474  CD1 TRP A 232      -5.031  30.097  34.691  1.00  0.84           C  
ATOM   3475  CD2 TRP A 232      -2.884  30.650  34.584  1.00  0.84           C  
ATOM   3476  NE1 TRP A 232      -4.348  29.323  35.572  1.00  0.84           N  
ATOM   3477  CE2 TRP A 232      -3.031  29.642  35.519  1.00  0.84           C  
ATOM   3478  CE3 TRP A 232      -1.614  31.178  34.329  1.00  0.84           C  
ATOM   3479  CZ2 TRP A 232      -1.957  29.123  36.217  1.00  0.84           C  
ATOM   3480  CZ3 TRP A 232      -0.532  30.668  35.026  1.00  0.84           C  
ATOM   3481  CH2 TRP A 232      -0.698  29.660  35.947  1.00  0.84           C  
ATOM   3482  H   TRP A 232      -5.262  33.512  31.364  1.00  0.84           H  
ATOM   3483  HA  TRP A 232      -6.493  31.237  32.479  1.00  0.84           H  
ATOM   3484 1HB  TRP A 232      -4.071  31.549  32.137  1.00  0.84           H  
ATOM   3485 2HB  TRP A 232      -4.030  32.823  33.307  1.00  0.84           H  
ATOM   3486  HD1 TRP A 232      -6.102  30.051  34.523  1.00  0.84           H  
ATOM   3487  HE1 TRP A 232      -4.791  28.615  36.157  1.00  0.84           H  
ATOM   3488  HE3 TRP A 232      -1.478  31.973  33.595  1.00  0.84           H  
ATOM   3489  HZ2 TRP A 232      -2.074  28.327  36.954  1.00  0.84           H  
ATOM   3490  HZ3 TRP A 232       0.452  31.086  34.818  1.00  0.84           H  
ATOM   3491  HH2 TRP A 232       0.171  29.277  36.477  1.00  0.84           H  
ATOM   3492  N   LYS A 233      -6.253  33.802  34.569  1.00  0.86           N  
ATOM   3493  CA  LYS A 233      -6.779  34.328  35.817  1.00  0.86           C  
ATOM   3494  C   LYS A 233      -8.269  34.634  35.737  1.00  0.86           C  
ATOM   3495  O   LYS A 233      -9.014  34.416  36.699  1.00  0.86           O  
ATOM   3496  CB  LYS A 233      -6.000  35.580  36.207  1.00  0.86           C  
ATOM   3497  CG  LYS A 233      -4.563  35.299  36.645  1.00  0.86           C  
ATOM   3498  CD  LYS A 233      -3.816  36.584  36.966  1.00  0.86           C  
ATOM   3499  CE  LYS A 233      -2.378  36.301  37.382  1.00  0.86           C  
ATOM   3500  NZ  LYS A 233      -1.625  37.556  37.670  1.00  0.86           N  
ATOM   3501  H   LYS A 233      -5.548  34.350  34.067  1.00  0.86           H  
ATOM   3502  HA  LYS A 233      -6.634  33.572  36.590  1.00  0.86           H  
ATOM   3503 1HB  LYS A 233      -5.957  36.254  35.344  1.00  0.86           H  
ATOM   3504 2HB  LYS A 233      -6.515  36.102  37.010  1.00  0.86           H  
ATOM   3505 1HG  LYS A 233      -4.571  34.661  37.527  1.00  0.86           H  
ATOM   3506 2HG  LYS A 233      -4.041  34.772  35.847  1.00  0.86           H  
ATOM   3507 1HD  LYS A 233      -3.807  37.217  36.075  1.00  0.86           H  
ATOM   3508 2HD  LYS A 233      -4.324  37.116  37.768  1.00  0.86           H  
ATOM   3509 1HE  LYS A 233      -2.381  35.677  38.273  1.00  0.86           H  
ATOM   3510 2HE  LYS A 233      -1.875  35.764  36.575  1.00  0.86           H  
ATOM   3511 1HZ  LYS A 233      -0.678  37.328  37.940  1.00  0.86           H  
ATOM   3512 2HZ  LYS A 233      -1.610  38.134  36.841  1.00  0.86           H  
ATOM   3513 3HZ  LYS A 233      -2.076  38.057  38.422  1.00  0.86           H  
ATOM   3514  N   GLN A 234      -8.716  35.141  34.590  1.00  0.89           N  
ATOM   3515  CA  GLN A 234     -10.114  35.496  34.458  1.00  0.89           C  
ATOM   3516  C   GLN A 234     -11.003  34.266  34.281  1.00  0.89           C  
ATOM   3517  O   GLN A 234     -12.120  34.229  34.799  1.00  0.89           O  
ATOM   3518  CB  GLN A 234     -10.301  36.470  33.309  1.00  0.89           C  
ATOM   3519  CG  GLN A 234      -9.659  37.844  33.501  1.00  0.89           C  
ATOM   3520  CD  GLN A 234     -10.287  38.639  34.626  1.00  0.89           C  
ATOM   3521  OE1 GLN A 234     -11.514  38.726  34.721  1.00  0.89           O  
ATOM   3522  NE2 GLN A 234      -9.458  39.235  35.480  1.00  0.89           N  
ATOM   3523  H   GLN A 234      -8.076  35.315  33.817  1.00  0.89           H  
ATOM   3524  HA  GLN A 234     -10.424  35.998  35.372  1.00  0.89           H  
ATOM   3525 1HB  GLN A 234      -9.915  36.033  32.389  1.00  0.89           H  
ATOM   3526 2HB  GLN A 234     -11.347  36.640  33.202  1.00  0.89           H  
ATOM   3527 1HG  GLN A 234      -8.607  37.702  33.741  1.00  0.89           H  
ATOM   3528 2HG  GLN A 234      -9.752  38.414  32.580  1.00  0.89           H  
ATOM   3529 1HE2 GLN A 234      -9.825  39.778  36.238  1.00  0.89           H  
ATOM   3530 2HE2 GLN A 234      -8.470  39.143  35.365  1.00  0.89           H  
ATOM   3531  N   LEU A 235     -10.527  33.223  33.593  1.00  0.95           N  
ATOM   3532  CA  LEU A 235     -11.362  32.034  33.515  1.00  0.95           C  
ATOM   3533  C   LEU A 235     -11.449  31.405  34.913  1.00  0.95           C  
ATOM   3534  O   LEU A 235     -12.539  31.063  35.369  1.00  0.95           O  
ATOM   3535  CB  LEU A 235     -10.799  30.994  32.528  1.00  0.95           C  
ATOM   3536  CG  LEU A 235     -10.832  31.266  30.997  1.00  0.95           C  
ATOM   3537  CD1 LEU A 235      -9.980  30.194  30.317  1.00  0.95           C  
ATOM   3538  CD2 LEU A 235     -12.276  31.187  30.467  1.00  0.95           C  
ATOM   3539  H   LEU A 235      -9.623  33.248  33.126  1.00  0.95           H  
ATOM   3540  HA  LEU A 235     -12.362  32.322  33.195  1.00  0.95           H  
ATOM   3541 1HB  LEU A 235      -9.755  30.812  32.797  1.00  0.95           H  
ATOM   3542 2HB  LEU A 235     -11.363  30.085  32.675  1.00  0.95           H  
ATOM   3543  HG  LEU A 235     -10.415  32.242  30.781  1.00  0.95           H  
ATOM   3544 1HD1 LEU A 235      -9.974  30.339  29.253  1.00  0.95           H  
ATOM   3545 2HD1 LEU A 235      -8.962  30.260  30.696  1.00  0.95           H  
ATOM   3546 3HD1 LEU A 235     -10.390  29.214  30.544  1.00  0.95           H  
ATOM   3547 1HD2 LEU A 235     -12.280  31.365  29.389  1.00  0.95           H  
ATOM   3548 2HD2 LEU A 235     -12.677  30.209  30.667  1.00  0.95           H  
ATOM   3549 3HD2 LEU A 235     -12.897  31.931  30.955  1.00  0.95           H  
ATOM   3550  N   GLN A 236     -10.312  31.351  35.636  1.00  1.01           N  
ATOM   3551  CA  GLN A 236     -10.259  30.747  36.976  1.00  1.01           C  
ATOM   3552  C   GLN A 236     -11.132  31.440  38.008  1.00  1.01           C  
ATOM   3553  O   GLN A 236     -11.731  30.783  38.858  1.00  1.01           O  
ATOM   3554  CB  GLN A 236      -8.814  30.750  37.500  1.00  1.01           C  
ATOM   3555  CG  GLN A 236      -8.615  30.181  38.934  1.00  1.01           C  
ATOM   3556  CD  GLN A 236      -8.919  28.685  39.164  1.00  1.01           C  
ATOM   3557  OE1 GLN A 236      -8.345  27.779  38.532  1.00  1.01           O  
ATOM   3558  NE2 GLN A 236      -9.831  28.435  40.107  1.00  1.01           N  
ATOM   3559  H   GLN A 236      -9.437  31.688  35.231  1.00  1.01           H  
ATOM   3560  HA  GLN A 236     -10.601  29.714  36.890  1.00  1.01           H  
ATOM   3561 1HB  GLN A 236      -8.183  30.180  36.817  1.00  1.01           H  
ATOM   3562 2HB  GLN A 236      -8.439  31.775  37.494  1.00  1.01           H  
ATOM   3563 1HG  GLN A 236      -7.572  30.345  39.202  1.00  1.01           H  
ATOM   3564 2HG  GLN A 236      -9.255  30.757  39.606  1.00  1.01           H  
ATOM   3565 1HE2 GLN A 236     -10.092  27.502  40.339  1.00  1.01           H  
ATOM   3566 2HE2 GLN A 236     -10.266  29.198  40.590  1.00  1.01           H  
ATOM   3567  N   GLY A 237     -11.197  32.765  37.954  1.00  1.07           N  
ATOM   3568  CA  GLY A 237     -11.987  33.507  38.921  1.00  1.07           C  
ATOM   3569  C   GLY A 237     -13.439  33.721  38.493  1.00  1.07           C  
ATOM   3570  O   GLY A 237     -14.195  34.396  39.196  1.00  1.07           O  
ATOM   3571  H   GLY A 237     -10.657  33.281  37.257  1.00  1.07           H  
ATOM   3572 1HA  GLY A 237     -11.966  32.982  39.875  1.00  1.07           H  
ATOM   3573 2HA  GLY A 237     -11.516  34.474  39.086  1.00  1.07           H  
ATOM   3574  N   GLY A 238     -13.828  33.188  37.334  1.00  1.13           N  
ATOM   3575  CA  GLY A 238     -15.169  33.399  36.817  1.00  1.13           C  
ATOM   3576  C   GLY A 238     -15.900  32.095  36.564  1.00  1.13           C  
ATOM   3577  O   GLY A 238     -15.769  31.123  37.313  1.00  1.13           O  
ATOM   3578  H   GLY A 238     -13.193  32.608  36.784  1.00  1.13           H  
ATOM   3579 1HA  GLY A 238     -15.741  34.009  37.513  1.00  1.13           H  
ATOM   3580 2HA  GLY A 238     -15.101  33.961  35.885  1.00  1.13           H  
ATOM   3581  N   LYS A 239     -16.741  32.114  35.536  1.00  1.16           N  
ATOM   3582  CA  LYS A 239     -17.557  30.967  35.167  1.00  1.16           C  
ATOM   3583  C   LYS A 239     -17.596  30.784  33.661  1.00  1.16           C  
ATOM   3584  O   LYS A 239     -17.593  31.761  32.911  1.00  1.16           O  
ATOM   3585  CB  LYS A 239     -18.996  31.122  35.679  1.00  1.16           C  
ATOM   3586  CG  LYS A 239     -19.154  31.153  37.193  1.00  1.16           C  
ATOM   3587  CD  LYS A 239     -20.614  31.225  37.603  1.00  1.16           C  
ATOM   3588  CE  LYS A 239     -20.757  31.242  39.113  1.00  1.16           C  
ATOM   3589  NZ  LYS A 239     -22.186  31.288  39.536  1.00  1.16           N  
ATOM   3590  H   LYS A 239     -16.796  32.952  34.975  1.00  1.16           H  
ATOM   3591  HA  LYS A 239     -17.117  30.070  35.597  1.00  1.16           H  
ATOM   3592 1HB  LYS A 239     -19.427  32.038  35.279  1.00  1.16           H  
ATOM   3593 2HB  LYS A 239     -19.594  30.297  35.302  1.00  1.16           H  
ATOM   3594 1HG  LYS A 239     -18.723  30.249  37.609  1.00  1.16           H  
ATOM   3595 2HG  LYS A 239     -18.629  32.008  37.611  1.00  1.16           H  
ATOM   3596 1HD  LYS A 239     -21.072  32.122  37.186  1.00  1.16           H  
ATOM   3597 2HD  LYS A 239     -21.139  30.360  37.220  1.00  1.16           H  
ATOM   3598 1HE  LYS A 239     -20.292  30.346  39.523  1.00  1.16           H  
ATOM   3599 2HE  LYS A 239     -20.243  32.119  39.507  1.00  1.16           H  
ATOM   3600 1HZ  LYS A 239     -22.236  31.300  40.543  1.00  1.16           H  
ATOM   3601 2HZ  LYS A 239     -22.620  32.121  39.168  1.00  1.16           H  
ATOM   3602 3HZ  LYS A 239     -22.677  30.473  39.189  1.00  1.16           H  
ATOM   3603  N   ILE A 240     -17.694  29.542  33.220  1.00  1.15           N  
ATOM   3604  CA  ILE A 240     -17.928  29.268  31.813  1.00  1.15           C  
ATOM   3605  C   ILE A 240     -19.357  28.758  31.757  1.00  1.15           C  
ATOM   3606  O   ILE A 240     -19.688  27.779  32.432  1.00  1.15           O  
ATOM   3607  CB  ILE A 240     -16.933  28.239  31.257  1.00  1.15           C  
ATOM   3608  CG1 ILE A 240     -15.493  28.765  31.426  1.00  1.15           C  
ATOM   3609  CG2 ILE A 240     -17.228  27.989  29.752  1.00  1.15           C  
ATOM   3610  CD1 ILE A 240     -14.445  27.739  31.144  1.00  1.15           C  
ATOM   3611  H   ILE A 240     -17.638  28.772  33.885  1.00  1.15           H  
ATOM   3612  HA  ILE A 240     -17.855  30.187  31.234  1.00  1.15           H  
ATOM   3613  HB  ILE A 240     -17.019  27.315  31.821  1.00  1.15           H  
ATOM   3614 1HG1 ILE A 240     -15.342  29.605  30.751  1.00  1.15           H  
ATOM   3615 2HG1 ILE A 240     -15.358  29.113  32.450  1.00  1.15           H  
ATOM   3616 1HG2 ILE A 240     -16.527  27.266  29.351  1.00  1.15           H  
ATOM   3617 2HG2 ILE A 240     -18.241  27.609  29.638  1.00  1.15           H  
ATOM   3618 3HG2 ILE A 240     -17.130  28.924  29.204  1.00  1.15           H  
ATOM   3619 1HD1 ILE A 240     -13.458  28.163  31.285  1.00  1.15           H  
ATOM   3620 2HD1 ILE A 240     -14.576  26.907  31.831  1.00  1.15           H  
ATOM   3621 3HD1 ILE A 240     -14.546  27.389  30.124  1.00  1.15           H  
ATOM   3622  N   LYS A 241     -20.224  29.467  31.033  1.00  1.11           N  
ATOM   3623  CA  LYS A 241     -21.673  29.187  30.941  1.00  1.11           C  
ATOM   3624  C   LYS A 241     -22.398  29.427  32.273  1.00  1.11           C  
ATOM   3625  O   LYS A 241     -23.252  30.307  32.373  1.00  1.11           O  
ATOM   3626  CB  LYS A 241     -21.945  27.753  30.455  1.00  1.11           C  
ATOM   3627  CG  LYS A 241     -23.433  27.429  30.202  1.00  1.11           C  
ATOM   3628  CD  LYS A 241     -23.596  26.006  29.657  1.00  1.11           C  
ATOM   3629  CE  LYS A 241     -22.915  25.939  28.328  1.00  1.11           C  
ATOM   3630  NZ  LYS A 241     -23.092  24.664  27.589  1.00  1.11           N  
ATOM   3631  H   LYS A 241     -19.863  30.260  30.517  1.00  1.11           H  
ATOM   3632  HA  LYS A 241     -22.102  29.872  30.208  1.00  1.11           H  
ATOM   3633 1HB  LYS A 241     -21.403  27.574  29.524  1.00  1.11           H  
ATOM   3634 2HB  LYS A 241     -21.597  27.025  31.178  1.00  1.11           H  
ATOM   3635 1HG  LYS A 241     -23.990  27.522  31.135  1.00  1.11           H  
ATOM   3636 2HG  LYS A 241     -23.842  28.137  29.482  1.00  1.11           H  
ATOM   3637 1HD  LYS A 241     -23.132  25.285  30.335  1.00  1.11           H  
ATOM   3638 2HD  LYS A 241     -24.649  25.760  29.539  1.00  1.11           H  
ATOM   3639 1HE  LYS A 241     -23.281  26.755  27.708  1.00  1.11           H  
ATOM   3640 2HE  LYS A 241     -21.854  26.079  28.508  1.00  1.11           H  
ATOM   3641 1HZ  LYS A 241     -22.532  24.757  26.717  1.00  1.11           H  
ATOM   3642 2HZ  LYS A 241     -22.719  23.865  28.109  1.00  1.11           H  
ATOM   3643 3HZ  LYS A 241     -24.054  24.507  27.375  1.00  1.11           H  
ATOM   3644  N   GLY A 242     -22.037  28.655  33.293  1.00  1.05           N  
ATOM   3645  CA  GLY A 242     -22.589  28.805  34.625  1.00  1.05           C  
ATOM   3646  C   GLY A 242     -21.760  28.050  35.659  1.00  1.05           C  
ATOM   3647  O   GLY A 242     -22.203  27.879  36.798  1.00  1.05           O  
ATOM   3648  H   GLY A 242     -21.326  27.955  33.129  1.00  1.05           H  
ATOM   3649 1HA  GLY A 242     -22.625  29.863  34.885  1.00  1.05           H  
ATOM   3650 2HA  GLY A 242     -23.613  28.437  34.635  1.00  1.05           H  
ATOM   3651  N   LYS A 243     -20.549  27.626  35.286  1.00  0.98           N  
ATOM   3652  CA  LYS A 243     -19.721  26.853  36.214  1.00  0.98           C  
ATOM   3653  C   LYS A 243     -18.269  27.314  36.317  1.00  0.98           C  
ATOM   3654  O   LYS A 243     -17.580  27.512  35.307  1.00  0.98           O  
ATOM   3655  CB  LYS A 243     -19.734  25.368  35.808  1.00  0.98           C  
ATOM   3656  CG  LYS A 243     -18.978  24.430  36.764  1.00  0.98           C  
ATOM   3657  CD  LYS A 243     -19.075  22.966  36.332  1.00  0.98           C  
ATOM   3658  CE  LYS A 243     -18.522  22.031  37.413  1.00  0.98           C  
ATOM   3659  NZ  LYS A 243     -17.051  22.163  37.595  1.00  0.98           N  
ATOM   3660  H   LYS A 243     -20.229  27.793  34.333  1.00  0.98           H  
ATOM   3661  HA  LYS A 243     -20.154  26.942  37.210  1.00  0.98           H  
ATOM   3662 1HB  LYS A 243     -20.764  25.018  35.742  1.00  0.98           H  
ATOM   3663 2HB  LYS A 243     -19.287  25.261  34.817  1.00  0.98           H  
ATOM   3664 1HG  LYS A 243     -17.926  24.706  36.777  1.00  0.98           H  
ATOM   3665 2HG  LYS A 243     -19.371  24.537  37.772  1.00  0.98           H  
ATOM   3666 1HD  LYS A 243     -20.113  22.707  36.122  1.00  0.98           H  
ATOM   3667 2HD  LYS A 243     -18.492  22.829  35.423  1.00  0.98           H  
ATOM   3668 1HE  LYS A 243     -19.010  22.271  38.355  1.00  0.98           H  
ATOM   3669 2HE  LYS A 243     -18.754  20.999  37.147  1.00  0.98           H  
ATOM   3670 1HZ  LYS A 243     -16.740  21.540  38.324  1.00  0.98           H  
ATOM   3671 2HZ  LYS A 243     -16.575  21.921  36.735  1.00  0.98           H  
ATOM   3672 3HZ  LYS A 243     -16.825  23.127  37.858  1.00  0.98           H  
ATOM   3673  N   THR A 244     -17.791  27.466  37.551  1.00  0.92           N  
ATOM   3674  CA  THR A 244     -16.389  27.794  37.760  1.00  0.92           C  
ATOM   3675  C   THR A 244     -15.590  26.519  37.596  1.00  0.92           C  
ATOM   3676  O   THR A 244     -15.903  25.491  38.206  1.00  0.92           O  
ATOM   3677  CB  THR A 244     -16.122  28.407  39.152  1.00  0.92           C  
ATOM   3678  OG1 THR A 244     -16.853  29.622  39.286  1.00  0.92           O  
ATOM   3679  CG2 THR A 244     -14.629  28.701  39.327  1.00  0.92           C  
ATOM   3680  H   THR A 244     -18.397  27.327  38.347  1.00  0.92           H  
ATOM   3681  HA  THR A 244     -16.060  28.505  37.002  1.00  0.92           H  
ATOM   3682  HB  THR A 244     -16.446  27.710  39.921  1.00  0.92           H  
ATOM   3683  HG1 THR A 244     -16.464  30.275  38.651  1.00  0.92           H  
ATOM   3684 1HG2 THR A 244     -14.454  29.135  40.308  1.00  0.92           H  
ATOM   3685 2HG2 THR A 244     -14.056  27.780  39.235  1.00  0.92           H  
ATOM   3686 3HG2 THR A 244     -14.298  29.406  38.559  1.00  0.92           H  
ATOM   3687  N   CYS A 245     -14.588  26.572  36.741  1.00  0.88           N  
ATOM   3688  CA  CYS A 245     -13.755  25.417  36.464  1.00  0.88           C  
ATOM   3689  C   CYS A 245     -12.330  25.753  36.844  1.00  0.88           C  
ATOM   3690  O   CYS A 245     -11.952  26.924  36.831  1.00  0.88           O  
ATOM   3691  CB  CYS A 245     -13.866  25.056  34.987  1.00  0.88           C  
ATOM   3692  SG  CYS A 245     -15.576  24.645  34.462  1.00  0.88           S  
ATOM   3693  H   CYS A 245     -14.396  27.448  36.273  1.00  0.88           H  
ATOM   3694  HA  CYS A 245     -14.086  24.569  37.063  1.00  0.88           H  
ATOM   3695 1HB  CYS A 245     -13.512  25.886  34.382  1.00  0.88           H  
ATOM   3696 2HB  CYS A 245     -13.223  24.190  34.781  1.00  0.88           H  
ATOM   3697  HG  CYS A 245     -16.114  25.853  34.706  1.00  0.88           H  
ATOM   3698  N   ARG A 246     -11.532  24.759  37.190  1.00  0.87           N  
ATOM   3699  CA  ARG A 246     -10.140  25.062  37.489  1.00  0.87           C  
ATOM   3700  C   ARG A 246      -9.397  25.224  36.188  1.00  0.87           C  
ATOM   3701  O   ARG A 246      -9.612  24.466  35.236  1.00  0.87           O  
ATOM   3702  CB  ARG A 246      -9.471  23.997  38.344  1.00  0.87           C  
ATOM   3703  CG  ARG A 246      -9.990  23.888  39.773  1.00  0.87           C  
ATOM   3704  CD  ARG A 246      -9.334  22.764  40.512  1.00  0.87           C  
ATOM   3705  NE  ARG A 246      -9.682  21.509  39.913  1.00  0.87           N  
ATOM   3706  CZ  ARG A 246      -9.202  20.303  40.229  1.00  0.87           C  
ATOM   3707  NH1 ARG A 246      -8.314  20.138  41.189  1.00  0.87           N  
ATOM   3708  NH2 ARG A 246      -9.657  19.288  39.531  1.00  0.87           N  
ATOM   3709  H   ARG A 246     -11.877  23.795  37.180  1.00  0.87           H  
ATOM   3710  HA  ARG A 246     -10.096  26.004  38.032  1.00  0.87           H  
ATOM   3711 1HB  ARG A 246      -9.590  23.026  37.876  1.00  0.87           H  
ATOM   3712 2HB  ARG A 246      -8.402  24.202  38.396  1.00  0.87           H  
ATOM   3713 1HG  ARG A 246      -9.794  24.817  40.304  1.00  0.87           H  
ATOM   3714 2HG  ARG A 246     -11.066  23.699  39.745  1.00  0.87           H  
ATOM   3715 1HD  ARG A 246      -8.251  22.875  40.473  1.00  0.87           H  
ATOM   3716 2HD  ARG A 246      -9.668  22.755  41.547  1.00  0.87           H  
ATOM   3717  HE  ARG A 246     -10.371  21.524  39.151  1.00  0.87           H  
ATOM   3718 1HH1 ARG A 246      -7.982  20.936  41.708  1.00  0.87           H  
ATOM   3719 2HH1 ARG A 246      -7.969  19.215  41.403  1.00  0.87           H  
ATOM   3720 1HH2 ARG A 246     -10.345  19.508  38.786  1.00  0.87           H  
ATOM   3721 2HH2 ARG A 246      -9.342  18.350  39.709  1.00  0.87           H  
ATOM   3722  N   VAL A 247      -8.539  26.232  36.124  1.00  0.92           N  
ATOM   3723  CA  VAL A 247      -7.784  26.471  34.907  1.00  0.92           C  
ATOM   3724  C   VAL A 247      -6.297  26.553  35.200  1.00  0.92           C  
ATOM   3725  O   VAL A 247      -5.896  27.217  36.166  1.00  0.92           O  
ATOM   3726  CB  VAL A 247      -8.261  27.762  34.224  1.00  0.92           C  
ATOM   3727  CG1 VAL A 247      -7.486  27.995  32.896  1.00  0.92           C  
ATOM   3728  CG2 VAL A 247      -9.757  27.670  34.012  1.00  0.92           C  
ATOM   3729  H   VAL A 247      -8.418  26.838  36.936  1.00  0.92           H  
ATOM   3730  HA  VAL A 247      -7.963  25.649  34.232  1.00  0.92           H  
ATOM   3731  HB  VAL A 247      -8.045  28.613  34.865  1.00  0.92           H  
ATOM   3732 1HG1 VAL A 247      -7.827  28.919  32.436  1.00  0.92           H  
ATOM   3733 2HG1 VAL A 247      -6.421  28.068  33.089  1.00  0.92           H  
ATOM   3734 3HG1 VAL A 247      -7.672  27.158  32.219  1.00  0.92           H  
ATOM   3735 1HG2 VAL A 247     -10.096  28.550  33.551  1.00  0.92           H  
ATOM   3736 2HG2 VAL A 247      -9.974  26.827  33.394  1.00  0.92           H  
ATOM   3737 3HG2 VAL A 247     -10.262  27.554  34.965  1.00  0.92           H  
ATOM   3738  N   ARG A 248      -5.483  25.876  34.389  1.00  1.03           N  
ATOM   3739  CA  ARG A 248      -4.038  25.905  34.580  1.00  1.03           C  
ATOM   3740  C   ARG A 248      -3.294  26.162  33.278  1.00  1.03           C  
ATOM   3741  O   ARG A 248      -3.683  25.686  32.212  1.00  1.03           O  
ATOM   3742  CB  ARG A 248      -3.554  24.583  35.171  1.00  1.03           C  
ATOM   3743  CG  ARG A 248      -4.118  24.267  36.566  1.00  1.03           C  
ATOM   3744  CD  ARG A 248      -3.570  25.180  37.614  1.00  1.03           C  
ATOM   3745  NE  ARG A 248      -4.063  24.840  38.944  1.00  1.03           N  
ATOM   3746  CZ  ARG A 248      -5.217  25.324  39.472  1.00  1.03           C  
ATOM   3747  NH1 ARG A 248      -5.955  26.155  38.767  1.00  1.03           N  
ATOM   3748  NH2 ARG A 248      -5.597  24.967  40.689  1.00  1.03           N  
ATOM   3749  H   ARG A 248      -5.899  25.319  33.644  1.00  1.03           H  
ATOM   3750  HA  ARG A 248      -3.791  26.699  35.277  1.00  1.03           H  
ATOM   3751 1HB  ARG A 248      -3.831  23.766  34.503  1.00  1.03           H  
ATOM   3752 2HB  ARG A 248      -2.465  24.595  35.240  1.00  1.03           H  
ATOM   3753 1HG  ARG A 248      -5.202  24.345  36.566  1.00  1.03           H  
ATOM   3754 2HG  ARG A 248      -3.836  23.249  36.835  1.00  1.03           H  
ATOM   3755 1HD  ARG A 248      -2.484  25.111  37.624  1.00  1.03           H  
ATOM   3756 2HD  ARG A 248      -3.863  26.206  37.395  1.00  1.03           H  
ATOM   3757  HE  ARG A 248      -3.514  24.205  39.506  1.00  1.03           H  
ATOM   3758 1HH1 ARG A 248      -5.673  26.446  37.828  1.00  1.03           H  
ATOM   3759 2HH1 ARG A 248      -6.828  26.543  39.118  1.00  1.03           H  
ATOM   3760 1HH2 ARG A 248      -5.026  24.332  41.231  1.00  1.03           H  
ATOM   3761 2HH2 ARG A 248      -6.451  25.337  41.077  1.00  1.03           H  
ATOM   3762  N   LEU A 249      -2.195  26.890  33.361  1.00  1.23           N  
ATOM   3763  CA  LEU A 249      -1.366  27.123  32.189  1.00  1.23           C  
ATOM   3764  C   LEU A 249      -0.398  25.982  32.014  1.00  1.23           C  
ATOM   3765  O   LEU A 249       0.356  25.633  32.929  1.00  1.23           O  
ATOM   3766  CB  LEU A 249      -0.640  28.459  32.304  1.00  1.23           C  
ATOM   3767  CG  LEU A 249       0.311  28.851  31.174  1.00  1.23           C  
ATOM   3768  CD1 LEU A 249      -0.434  29.030  29.896  1.00  1.23           C  
ATOM   3769  CD2 LEU A 249       0.978  30.158  31.542  1.00  1.23           C  
ATOM   3770  H   LEU A 249      -1.922  27.287  34.250  1.00  1.23           H  
ATOM   3771  HA  LEU A 249      -2.000  27.150  31.308  1.00  1.23           H  
ATOM   3772 1HB  LEU A 249      -1.392  29.234  32.359  1.00  1.23           H  
ATOM   3773 2HB  LEU A 249      -0.068  28.455  33.225  1.00  1.23           H  
ATOM   3774  HG  LEU A 249       1.060  28.068  31.033  1.00  1.23           H  
ATOM   3775 1HD1 LEU A 249       0.266  29.316  29.142  1.00  1.23           H  
ATOM   3776 2HD1 LEU A 249      -0.923  28.098  29.613  1.00  1.23           H  
ATOM   3777 3HD1 LEU A 249      -1.168  29.810  30.017  1.00  1.23           H  
ATOM   3778 1HD2 LEU A 249       1.663  30.457  30.751  1.00  1.23           H  
ATOM   3779 2HD2 LEU A 249       0.215  30.932  31.673  1.00  1.23           H  
ATOM   3780 3HD2 LEU A 249       1.522  30.034  32.464  1.00  1.23           H  
ATOM   3781  N   LEU A 250      -0.414  25.374  30.840  1.00  1.51           N  
ATOM   3782  CA  LEU A 250       0.416  24.211  30.610  1.00  1.51           C  
ATOM   3783  C   LEU A 250       1.851  24.609  30.290  1.00  1.51           C  
ATOM   3784  O   LEU A 250       2.274  24.628  29.130  1.00  1.51           O  
ATOM   3785  CB  LEU A 250      -0.184  23.367  29.493  1.00  1.51           C  
ATOM   3786  CG  LEU A 250      -1.596  22.841  29.768  1.00  1.51           C  
ATOM   3787  CD1 LEU A 250      -2.077  22.103  28.571  1.00  1.51           C  
ATOM   3788  CD2 LEU A 250      -1.582  21.939  30.991  1.00  1.51           C  
ATOM   3789  H   LEU A 250      -1.037  25.697  30.096  1.00  1.51           H  
ATOM   3790  HA  LEU A 250       0.429  23.612  31.519  1.00  1.51           H  
ATOM   3791 1HB  LEU A 250      -0.214  23.959  28.575  1.00  1.51           H  
ATOM   3792 2HB  LEU A 250       0.452  22.513  29.345  1.00  1.51           H  
ATOM   3793  HG  LEU A 250      -2.273  23.687  29.938  1.00  1.51           H  
ATOM   3794 1HD1 LEU A 250      -3.058  21.759  28.752  1.00  1.51           H  
ATOM   3795 2HD1 LEU A 250      -2.075  22.763  27.721  1.00  1.51           H  
ATOM   3796 3HD1 LEU A 250      -1.437  21.263  28.383  1.00  1.51           H  
ATOM   3797 1HD2 LEU A 250      -2.581  21.562  31.186  1.00  1.51           H  
ATOM   3798 2HD2 LEU A 250      -0.909  21.097  30.815  1.00  1.51           H  
ATOM   3799 3HD2 LEU A 250      -1.234  22.508  31.854  1.00  1.51           H  
ATOM   3800  N   LYS A 251       2.563  24.957  31.356  1.00  1.85           N  
ATOM   3801  CA  LYS A 251       3.948  25.394  31.317  1.00  1.85           C  
ATOM   3802  C   LYS A 251       4.853  24.183  31.098  1.00  1.85           C  
ATOM   3803  O   LYS A 251       4.751  23.208  31.841  1.00  1.85           O  
ATOM   3804  OXT LYS A 251       5.353  24.023  29.987  1.00  1.85           O  
ATOM   3805  CB  LYS A 251       4.328  26.085  32.632  1.00  1.85           C  
ATOM   3806  CG  LYS A 251       3.615  27.411  32.922  1.00  1.85           C  
ATOM   3807  CD  LYS A 251       4.122  28.000  34.242  1.00  1.85           C  
ATOM   3808  CE  LYS A 251       3.431  29.301  34.605  1.00  1.85           C  
ATOM   3809  NZ  LYS A 251       3.938  29.849  35.903  1.00  1.85           N  
ATOM   3810  H   LYS A 251       2.063  24.941  32.247  1.00  1.85           H  
ATOM   3811  HA  LYS A 251       4.083  26.087  30.485  1.00  1.85           H  
ATOM   3812 1HB  LYS A 251       4.112  25.413  33.464  1.00  1.85           H  
ATOM   3813 2HB  LYS A 251       5.400  26.278  32.642  1.00  1.85           H  
ATOM   3814 1HG  LYS A 251       3.792  28.118  32.112  1.00  1.85           H  
ATOM   3815 2HG  LYS A 251       2.541  27.235  33.003  1.00  1.85           H  
ATOM   3816 1HD  LYS A 251       3.951  27.279  35.042  1.00  1.85           H  
ATOM   3817 2HD  LYS A 251       5.194  28.182  34.168  1.00  1.85           H  
ATOM   3818 1HE  LYS A 251       3.609  30.034  33.819  1.00  1.85           H  
ATOM   3819 2HE  LYS A 251       2.357  29.125  34.689  1.00  1.85           H  
ATOM   3820 1HZ  LYS A 251       3.461  30.713  36.117  1.00  1.85           H  
ATOM   3821 2HZ  LYS A 251       3.769  29.179  36.642  1.00  1.85           H  
ATOM   3822 3HZ  LYS A 251       4.932  30.024  35.830  1.00  1.85           H  
TER    3823
ENDMDL

REMARK ID 91261 MODEL 3 2021-07-10_00000106_1_19
PFRMAT TS
TARGET 2021-07-10_00000106_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.592   0.643  -1.635  1.00 10.34           N  
ATOM      2  CA  GLY A   1       1.643   0.749  -0.629  1.00 10.34           C  
ATOM      3  C   GLY A   1       2.687   1.790  -1.021  1.00 10.34           C  
ATOM      4  O   GLY A   1       2.354   2.910  -1.415  1.00 10.34           O  
ATOM      5  H   GLY A   1       0.775   0.126  -2.482  1.00 10.34           H  
ATOM      6 1HA  GLY A   1       1.201   1.017   0.331  1.00 10.34           H  
ATOM      7 2HA  GLY A   1       2.121  -0.221  -0.500  1.00 10.34           H  
ATOM      8  N   GLY A   2       3.964   1.411  -0.949  1.00  9.85           N  
ATOM      9  CA  GLY A   2       5.081   2.322  -1.239  1.00  9.85           C  
ATOM     10  C   GLY A   2       5.267   2.620  -2.725  1.00  9.85           C  
ATOM     11  O   GLY A   2       6.298   2.311  -3.314  1.00  9.85           O  
ATOM     12  H   GLY A   2       4.178   0.471  -0.652  1.00  9.85           H  
ATOM     13 1HA  GLY A   2       4.926   3.259  -0.703  1.00  9.85           H  
ATOM     14 2HA  GLY A   2       6.004   1.893  -0.844  1.00  9.85           H  
ATOM     15  N   SER A   3       4.285   3.266  -3.341  1.00  9.19           N  
ATOM     16  CA  SER A   3       4.369   3.601  -4.767  1.00  9.19           C  
ATOM     17  C   SER A   3       5.523   4.571  -5.048  1.00  9.19           C  
ATOM     18  O   SER A   3       6.084   4.608  -6.144  1.00  9.19           O  
ATOM     19  CB  SER A   3       3.054   4.196  -5.234  1.00  9.19           C  
ATOM     20  OG  SER A   3       2.823   5.451  -4.650  1.00  9.19           O  
ATOM     21  H   SER A   3       3.454   3.486  -2.792  1.00  9.19           H  
ATOM     22  HA  SER A   3       4.553   2.682  -5.326  1.00  9.19           H  
ATOM     23 1HB  SER A   3       3.055   4.288  -6.318  1.00  9.19           H  
ATOM     24 2HB  SER A   3       2.245   3.517  -4.962  1.00  9.19           H  
ATOM     25  HG  SER A   3       1.888   5.633  -4.774  1.00  9.19           H  
ATOM     26  N   THR A   4       5.937   5.284  -4.008  1.00  8.35           N  
ATOM     27  CA  THR A   4       7.009   6.256  -4.063  1.00  8.35           C  
ATOM     28  C   THR A   4       8.370   5.579  -4.110  1.00  8.35           C  
ATOM     29  O   THR A   4       9.372   6.194  -4.471  1.00  8.35           O  
ATOM     30  CB  THR A   4       6.923   7.179  -2.843  1.00  8.35           C  
ATOM     31  OG1 THR A   4       7.029   6.393  -1.639  1.00  8.35           O  
ATOM     32  CG2 THR A   4       5.602   7.902  -2.863  1.00  8.35           C  
ATOM     33  H   THR A   4       5.435   5.165  -3.142  1.00  8.35           H  
ATOM     34  HA  THR A   4       6.884   6.853  -4.964  1.00  8.35           H  
ATOM     35  HB  THR A   4       7.737   7.901  -2.864  1.00  8.35           H  
ATOM     36  HG1 THR A   4       7.845   5.858  -1.662  1.00  8.35           H  
ATOM     37 1HG2 THR A   4       5.526   8.558  -1.998  1.00  8.35           H  
ATOM     38 2HG2 THR A   4       5.536   8.486  -3.774  1.00  8.35           H  
ATOM     39 3HG2 THR A   4       4.788   7.174  -2.838  1.00  8.35           H  
ATOM     40  N   ASP A   5       8.415   4.286  -3.807  1.00  7.24           N  
ATOM     41  CA  ASP A   5       9.669   3.559  -3.808  1.00  7.24           C  
ATOM     42  C   ASP A   5      10.199   3.420  -5.233  1.00  7.24           C  
ATOM     43  O   ASP A   5      11.366   3.098  -5.437  1.00  7.24           O  
ATOM     44  CB  ASP A   5       9.509   2.198  -3.135  1.00  7.24           C  
ATOM     45  CG  ASP A   5       9.255   2.349  -1.618  1.00  7.24           C  
ATOM     46  OD1 ASP A   5       9.435   3.441  -1.110  1.00  7.24           O  
ATOM     47  OD2 ASP A   5       8.892   1.384  -0.986  1.00  7.24           O  
ATOM     48  H   ASP A   5       7.567   3.776  -3.568  1.00  7.24           H  
ATOM     49  HA  ASP A   5      10.400   4.129  -3.234  1.00  7.24           H  
ATOM     50 1HB  ASP A   5       8.682   1.656  -3.591  1.00  7.24           H  
ATOM     51 2HB  ASP A   5      10.413   1.607  -3.283  1.00  7.24           H  
ATOM     52  N   ALA A   6       9.327   3.634  -6.228  1.00  5.90           N  
ATOM     53  CA  ALA A   6       9.696   3.568  -7.631  1.00  5.90           C  
ATOM     54  C   ALA A   6      10.355   4.860  -8.133  1.00  5.90           C  
ATOM     55  O   ALA A   6      10.837   4.916  -9.260  1.00  5.90           O  
ATOM     56  CB  ALA A   6       8.459   3.304  -8.453  1.00  5.90           C  
ATOM     57  H   ALA A   6       8.360   3.890  -6.016  1.00  5.90           H  
ATOM     58  HA  ALA A   6      10.406   2.751  -7.759  1.00  5.90           H  
ATOM     59 1HB  ALA A   6       8.730   3.232  -9.496  1.00  5.90           H  
ATOM     60 2HB  ALA A   6       7.994   2.373  -8.129  1.00  5.90           H  
ATOM     61 3HB  ALA A   6       7.757   4.128  -8.314  1.00  5.90           H  
ATOM     62  N   LEU A   7      10.338   5.915  -7.310  1.00  4.50           N  
ATOM     63  CA  LEU A   7      10.885   7.213  -7.704  1.00  4.50           C  
ATOM     64  C   LEU A   7      12.412   7.347  -7.911  1.00  4.50           C  
ATOM     65  O   LEU A   7      12.794   8.018  -8.868  1.00  4.50           O  
ATOM     66  CB  LEU A   7      10.426   8.270  -6.703  1.00  4.50           C  
ATOM     67  CG  LEU A   7       8.935   8.553  -6.752  1.00  4.50           C  
ATOM     68  CD1 LEU A   7       8.569   9.474  -5.611  1.00  4.50           C  
ATOM     69  CD2 LEU A   7       8.580   9.147  -8.107  1.00  4.50           C  
ATOM     70  H   LEU A   7       9.940   5.830  -6.379  1.00  4.50           H  
ATOM     71  HA  LEU A   7      10.422   7.466  -8.651  1.00  4.50           H  
ATOM     72 1HB  LEU A   7      10.677   7.958  -5.696  1.00  4.50           H  
ATOM     73 2HB  LEU A   7      10.952   9.202  -6.918  1.00  4.50           H  
ATOM     74  HG  LEU A   7       8.389   7.623  -6.617  1.00  4.50           H  
ATOM     75 1HD1 LEU A   7       7.520   9.645  -5.630  1.00  4.50           H  
ATOM     76 2HD1 LEU A   7       8.840   9.004  -4.668  1.00  4.50           H  
ATOM     77 3HD1 LEU A   7       9.098  10.413  -5.714  1.00  4.50           H  
ATOM     78 1HD2 LEU A   7       7.515   9.351  -8.163  1.00  4.50           H  
ATOM     79 2HD2 LEU A   7       9.131  10.064  -8.243  1.00  4.50           H  
ATOM     80 3HD2 LEU A   7       8.852   8.445  -8.895  1.00  4.50           H  
ATOM     81  N   PRO A   8      13.315   6.716  -7.106  1.00  3.26           N  
ATOM     82  CA  PRO A   8      14.777   6.865  -7.142  1.00  3.26           C  
ATOM     83  C   PRO A   8      15.499   6.891  -8.509  1.00  3.26           C  
ATOM     84  O   PRO A   8      16.494   7.604  -8.618  1.00  3.26           O  
ATOM     85  CB  PRO A   8      15.247   5.694  -6.270  1.00  3.26           C  
ATOM     86  CG  PRO A   8      14.135   5.524  -5.279  1.00  3.26           C  
ATOM     87  CD  PRO A   8      12.879   5.755  -6.071  1.00  3.26           C  
ATOM     88  HA  PRO A   8      15.014   7.801  -6.614  1.00  3.26           H  
ATOM     89 1HB  PRO A   8      15.447   4.799  -6.863  1.00  3.26           H  
ATOM     90 2HB  PRO A   8      16.198   5.958  -5.784  1.00  3.26           H  
ATOM     91 1HG  PRO A   8      14.166   4.515  -4.838  1.00  3.26           H  
ATOM     92 2HG  PRO A   8      14.245   6.238  -4.451  1.00  3.26           H  
ATOM     93 1HD  PRO A   8      12.611   4.814  -6.532  1.00  3.26           H  
ATOM     94 2HD  PRO A   8      12.107   6.155  -5.407  1.00  3.26           H  
ATOM     95  N   PRO A   9      15.094   6.135  -9.564  1.00  2.30           N  
ATOM     96  CA  PRO A   9      15.710   6.177 -10.882  1.00  2.30           C  
ATOM     97  C   PRO A   9      15.637   7.585 -11.496  1.00  2.30           C  
ATOM     98  O   PRO A   9      16.402   7.903 -12.422  1.00  2.30           O  
ATOM     99  CB  PRO A   9      14.870   5.161 -11.670  1.00  2.30           C  
ATOM    100  CG  PRO A   9      14.331   4.228 -10.632  1.00  2.30           C  
ATOM    101  CD  PRO A   9      14.038   5.101  -9.470  1.00  2.30           C  
ATOM    102  HA  PRO A   9      16.750   5.844 -10.805  1.00  2.30           H  
ATOM    103 1HB  PRO A   9      14.067   5.684 -12.207  1.00  2.30           H  
ATOM    104 2HB  PRO A   9      15.486   4.652 -12.427  1.00  2.30           H  
ATOM    105 1HG  PRO A   9      13.429   3.727 -11.019  1.00  2.30           H  
ATOM    106 2HG  PRO A   9      15.060   3.442 -10.409  1.00  2.30           H  
ATOM    107 1HD  PRO A   9      13.081   5.539  -9.683  1.00  2.30           H  
ATOM    108 2HD  PRO A   9      14.051   4.525  -8.558  1.00  2.30           H  
ATOM    109  N   ILE A  10      14.720   8.416 -10.985  1.00  1.63           N  
ATOM    110  CA  ILE A  10      14.556   9.770 -11.463  1.00  1.63           C  
ATOM    111  C   ILE A  10      15.306  10.736 -10.560  1.00  1.63           C  
ATOM    112  O   ILE A  10      14.948  10.918  -9.393  1.00  1.63           O  
ATOM    113  CB  ILE A  10      13.078  10.169 -11.458  1.00  1.63           C  
ATOM    114  CG1 ILE A  10      12.290   9.142 -12.217  1.00  1.63           C  
ATOM    115  CG2 ILE A  10      12.899  11.565 -12.065  1.00  1.63           C  
ATOM    116  CD1 ILE A  10      12.793   8.940 -13.593  1.00  1.63           C  
ATOM    117  H   ILE A  10      14.111   8.120 -10.225  1.00  1.63           H  
ATOM    118  HA  ILE A  10      14.947   9.839 -12.468  1.00  1.63           H  
ATOM    119  HB  ILE A  10      12.710  10.172 -10.433  1.00  1.63           H  
ATOM    120 1HG1 ILE A  10      12.325   8.191 -11.681  1.00  1.63           H  
ATOM    121 2HG1 ILE A  10      11.250   9.471 -12.280  1.00  1.63           H  
ATOM    122 1HG2 ILE A  10      11.845  11.837 -12.045  1.00  1.63           H  
ATOM    123 2HG2 ILE A  10      13.473  12.286 -11.482  1.00  1.63           H  
ATOM    124 3HG2 ILE A  10      13.254  11.568 -13.093  1.00  1.63           H  
ATOM    125 1HD1 ILE A  10      12.196   8.203 -14.107  1.00  1.63           H  
ATOM    126 2HD1 ILE A  10      12.765   9.869 -14.141  1.00  1.63           H  
ATOM    127 3HD1 ILE A  10      13.798   8.593 -13.524  1.00  1.63           H  
ATOM    128  N   GLU A  11      16.361  11.342 -11.076  1.00  1.20           N  
ATOM    129  CA  GLU A  11      17.131  12.259 -10.251  1.00  1.20           C  
ATOM    130  C   GLU A  11      16.225  13.409  -9.852  1.00  1.20           C  
ATOM    131  O   GLU A  11      15.512  13.936 -10.696  1.00  1.20           O  
ATOM    132  CB  GLU A  11      18.372  12.773 -10.984  1.00  1.20           C  
ATOM    133  CG  GLU A  11      19.248  13.728 -10.146  1.00  1.20           C  
ATOM    134  CD  GLU A  11      20.458  14.238 -10.881  1.00  1.20           C  
ATOM    135  OE1 GLU A  11      20.665  13.826 -11.995  1.00  1.20           O  
ATOM    136  OE2 GLU A  11      21.176  15.062 -10.338  1.00  1.20           O  
ATOM    137  H   GLU A  11      16.598  11.176 -12.054  1.00  1.20           H  
ATOM    138  HA  GLU A  11      17.449  11.737  -9.347  1.00  1.20           H  
ATOM    139 1HB  GLU A  11      18.991  11.926 -11.279  1.00  1.20           H  
ATOM    140 2HB  GLU A  11      18.071  13.277 -11.892  1.00  1.20           H  
ATOM    141 1HG  GLU A  11      18.645  14.582  -9.844  1.00  1.20           H  
ATOM    142 2HG  GLU A  11      19.567  13.213  -9.243  1.00  1.20           H  
ATOM    143  N   GLN A  12      16.238  13.806  -8.585  1.00  0.95           N  
ATOM    144  CA  GLN A  12      15.416  14.938  -8.154  1.00  0.95           C  
ATOM    145  C   GLN A  12      16.269  16.139  -7.749  1.00  0.95           C  
ATOM    146  O   GLN A  12      16.918  16.119  -6.693  1.00  0.95           O  
ATOM    147  CB  GLN A  12      14.525  14.530  -6.975  1.00  0.95           C  
ATOM    148  CG  GLN A  12      13.730  15.675  -6.351  1.00  0.95           C  
ATOM    149  CD  GLN A  12      12.515  16.228  -7.130  1.00  0.95           C  
ATOM    150  OE1 GLN A  12      11.477  15.565  -7.285  1.00  0.95           O  
ATOM    151  NE2 GLN A  12      12.666  17.452  -7.619  1.00  0.95           N  
ATOM    152  H   GLN A  12      16.825  13.327  -7.918  1.00  0.95           H  
ATOM    153  HA  GLN A  12      14.783  15.247  -8.985  1.00  0.95           H  
ATOM    154 1HB  GLN A  12      13.817  13.766  -7.304  1.00  0.95           H  
ATOM    155 2HB  GLN A  12      15.143  14.087  -6.194  1.00  0.95           H  
ATOM    156 1HG  GLN A  12      13.368  15.331  -5.379  1.00  0.95           H  
ATOM    157 2HG  GLN A  12      14.422  16.505  -6.204  1.00  0.95           H  
ATOM    158 1HE2 GLN A  12      11.936  17.930  -8.113  1.00  0.95           H  
ATOM    159 2HE2 GLN A  12      13.547  17.935  -7.487  1.00  0.95           H  
ATOM    160  N   GLN A  13      16.239  17.182  -8.585  1.00  0.82           N  
ATOM    161  CA  GLN A  13      17.028  18.388  -8.346  1.00  0.82           C  
ATOM    162  C   GLN A  13      16.130  19.562  -8.017  1.00  0.82           C  
ATOM    163  O   GLN A  13      15.031  19.670  -8.566  1.00  0.82           O  
ATOM    164  CB  GLN A  13      17.852  18.798  -9.583  1.00  0.82           C  
ATOM    165  CG  GLN A  13      18.901  17.833 -10.054  1.00  0.82           C  
ATOM    166  CD  GLN A  13      19.699  18.403 -11.218  1.00  0.82           C  
ATOM    167  OE1 GLN A  13      19.381  19.502 -11.707  1.00  0.82           O  
ATOM    168  NE2 GLN A  13      20.718  17.682 -11.659  1.00  0.82           N  
ATOM    169  H   GLN A  13      15.681  17.110  -9.438  1.00  0.82           H  
ATOM    170  HA  GLN A  13      17.685  18.218  -7.504  1.00  0.82           H  
ATOM    171 1HB  GLN A  13      17.173  18.971 -10.416  1.00  0.82           H  
ATOM    172 2HB  GLN A  13      18.352  19.746  -9.370  1.00  0.82           H  
ATOM    173 1HG  GLN A  13      19.590  17.628  -9.250  1.00  0.82           H  
ATOM    174 2HG  GLN A  13      18.420  16.913 -10.381  1.00  0.82           H  
ATOM    175 1HE2 GLN A  13      21.275  18.007 -12.421  1.00  0.82           H  
ATOM    176 2HE2 GLN A  13      20.937  16.771 -11.230  1.00  0.82           H  
ATOM    177  N   PHE A  14      16.600  20.413  -7.115  1.00  0.77           N  
ATOM    178  CA  PHE A  14      15.930  21.666  -6.763  1.00  0.77           C  
ATOM    179  C   PHE A  14      16.776  22.906  -6.982  1.00  0.77           C  
ATOM    180  O   PHE A  14      17.878  23.019  -6.459  1.00  0.77           O  
ATOM    181  CB  PHE A  14      15.401  21.632  -5.331  1.00  0.77           C  
ATOM    182  CG  PHE A  14      14.121  20.896  -5.111  1.00  0.77           C  
ATOM    183  CD1 PHE A  14      13.985  19.537  -5.047  1.00  0.77           C  
ATOM    184  CD2 PHE A  14      13.008  21.661  -4.862  1.00  0.77           C  
ATOM    185  CE1 PHE A  14      12.709  18.985  -4.780  1.00  0.77           C  
ATOM    186  CE2 PHE A  14      11.796  21.104  -4.587  1.00  0.77           C  
ATOM    187  CZ  PHE A  14      11.640  19.772  -4.554  1.00  0.77           C  
ATOM    188  H   PHE A  14      17.515  20.203  -6.713  1.00  0.77           H  
ATOM    189  HA  PHE A  14      15.062  21.752  -7.402  1.00  0.77           H  
ATOM    190 1HB  PHE A  14      16.155  21.209  -4.670  1.00  0.77           H  
ATOM    191 2HB  PHE A  14      15.231  22.648  -5.032  1.00  0.77           H  
ATOM    192  HD1 PHE A  14      14.851  18.895  -5.213  1.00  0.77           H  
ATOM    193  HD2 PHE A  14      13.116  22.739  -4.881  1.00  0.77           H  
ATOM    194  HE1 PHE A  14      12.568  17.917  -4.744  1.00  0.77           H  
ATOM    195  HE2 PHE A  14      10.962  21.725  -4.394  1.00  0.77           H  
ATOM    196  HZ  PHE A  14      10.664  19.334  -4.337  1.00  0.77           H  
ATOM    197  N   TYR A  15      16.216  23.872  -7.691  1.00  0.76           N  
ATOM    198  CA  TYR A  15      16.926  25.125  -7.924  1.00  0.76           C  
ATOM    199  C   TYR A  15      16.269  26.245  -7.158  1.00  0.76           C  
ATOM    200  O   TYR A  15      15.072  26.501  -7.312  1.00  0.76           O  
ATOM    201  CB  TYR A  15      16.967  25.448  -9.411  1.00  0.76           C  
ATOM    202  CG  TYR A  15      17.847  24.550 -10.202  1.00  0.76           C  
ATOM    203  CD1 TYR A  15      17.392  23.320 -10.568  1.00  0.76           C  
ATOM    204  CD2 TYR A  15      19.105  24.971 -10.579  1.00  0.76           C  
ATOM    205  CE1 TYR A  15      18.194  22.477 -11.304  1.00  0.76           C  
ATOM    206  CE2 TYR A  15      19.919  24.144 -11.326  1.00  0.76           C  
ATOM    207  CZ  TYR A  15      19.458  22.881 -11.686  1.00  0.76           C  
ATOM    208  OH  TYR A  15      20.249  22.020 -12.422  1.00  0.76           O  
ATOM    209  H   TYR A  15      15.293  23.712  -8.095  1.00  0.76           H  
ATOM    210  HA  TYR A  15      17.945  25.030  -7.563  1.00  0.76           H  
ATOM    211 1HB  TYR A  15      15.970  25.378  -9.812  1.00  0.76           H  
ATOM    212 2HB  TYR A  15      17.316  26.474  -9.544  1.00  0.76           H  
ATOM    213  HD1 TYR A  15      16.394  23.013 -10.259  1.00  0.76           H  
ATOM    214  HD2 TYR A  15      19.447  25.954 -10.279  1.00  0.76           H  
ATOM    215  HE1 TYR A  15      17.833  21.492 -11.587  1.00  0.76           H  
ATOM    216  HE2 TYR A  15      20.916  24.477 -11.622  1.00  0.76           H  
ATOM    217  HH  TYR A  15      19.930  21.097 -12.298  1.00  0.76           H  
ATOM    218  N   GLU A  16      17.051  26.924  -6.328  1.00  0.78           N  
ATOM    219  CA  GLU A  16      16.466  28.002  -5.549  1.00  0.78           C  
ATOM    220  C   GLU A  16      16.451  29.263  -6.398  1.00  0.78           C  
ATOM    221  O   GLU A  16      17.482  29.662  -6.946  1.00  0.78           O  
ATOM    222  CB  GLU A  16      17.214  28.215  -4.233  1.00  0.78           C  
ATOM    223  CG  GLU A  16      16.570  29.267  -3.317  1.00  0.78           C  
ATOM    224  CD  GLU A  16      17.284  29.440  -1.994  1.00  0.78           C  
ATOM    225  OE1 GLU A  16      18.419  29.851  -2.001  1.00  0.78           O  
ATOM    226  OE2 GLU A  16      16.688  29.163  -0.977  1.00  0.78           O  
ATOM    227  H   GLU A  16      18.031  26.682  -6.239  1.00  0.78           H  
ATOM    228  HA  GLU A  16      15.449  27.732  -5.306  1.00  0.78           H  
ATOM    229 1HB  GLU A  16      17.259  27.272  -3.685  1.00  0.78           H  
ATOM    230 2HB  GLU A  16      18.238  28.526  -4.440  1.00  0.78           H  
ATOM    231 1HG  GLU A  16      16.562  30.225  -3.837  1.00  0.78           H  
ATOM    232 2HG  GLU A  16      15.530  28.982  -3.133  1.00  0.78           H  
ATOM    233  N   THR A  17      15.274  29.852  -6.547  1.00  0.82           N  
ATOM    234  CA  THR A  17      15.119  31.024  -7.402  1.00  0.82           C  
ATOM    235  C   THR A  17      13.908  31.883  -7.075  1.00  0.82           C  
ATOM    236  O   THR A  17      12.858  31.372  -6.709  1.00  0.82           O  
ATOM    237  CB  THR A  17      14.996  30.571  -8.861  1.00  0.82           C  
ATOM    238  OG1 THR A  17      14.909  31.721  -9.702  1.00  0.82           O  
ATOM    239  CG2 THR A  17      13.764  29.711  -9.018  1.00  0.82           C  
ATOM    240  H   THR A  17      14.480  29.458  -6.042  1.00  0.82           H  
ATOM    241  HA  THR A  17      16.009  31.641  -7.294  1.00  0.82           H  
ATOM    242  HB  THR A  17      15.879  30.000  -9.137  1.00  0.82           H  
ATOM    243  HG1 THR A  17      14.043  32.155  -9.545  1.00  0.82           H  
ATOM    244 1HG2 THR A  17      13.679  29.398 -10.043  1.00  0.82           H  
ATOM    245 2HG2 THR A  17      13.842  28.834  -8.372  1.00  0.82           H  
ATOM    246 3HG2 THR A  17      12.890  30.295  -8.736  1.00  0.82           H  
ATOM    247  N   SER A  18      14.013  33.184  -7.318  1.00  0.85           N  
ATOM    248  CA  SER A  18      12.848  34.043  -7.143  1.00  0.85           C  
ATOM    249  C   SER A  18      11.844  33.676  -8.215  1.00  0.85           C  
ATOM    250  O   SER A  18      12.249  33.196  -9.277  1.00  0.85           O  
ATOM    251  CB  SER A  18      13.238  35.501  -7.280  1.00  0.85           C  
ATOM    252  OG  SER A  18      13.627  35.799  -8.600  1.00  0.85           O  
ATOM    253  H   SER A  18      14.899  33.570  -7.619  1.00  0.85           H  
ATOM    254  HA  SER A  18      12.405  33.863  -6.162  1.00  0.85           H  
ATOM    255 1HB  SER A  18      12.396  36.133  -6.995  1.00  0.85           H  
ATOM    256 2HB  SER A  18      14.058  35.721  -6.599  1.00  0.85           H  
ATOM    257  HG  SER A  18      13.941  36.712  -8.583  1.00  0.85           H  
ATOM    258  N   SER A  19      10.567  34.009  -8.009  1.00  0.87           N  
ATOM    259  CA  SER A  19       9.530  33.685  -8.993  1.00  0.87           C  
ATOM    260  C   SER A  19       9.724  34.358 -10.354  1.00  0.87           C  
ATOM    261  O   SER A  19       9.217  33.876 -11.366  1.00  0.87           O  
ATOM    262  CB  SER A  19       8.169  34.045  -8.430  1.00  0.87           C  
ATOM    263  OG  SER A  19       8.030  35.431  -8.288  1.00  0.87           O  
ATOM    264  H   SER A  19      10.301  34.437  -7.134  1.00  0.87           H  
ATOM    265  HA  SER A  19       9.554  32.610  -9.152  1.00  0.87           H  
ATOM    266 1HB  SER A  19       7.388  33.663  -9.085  1.00  0.87           H  
ATOM    267 2HB  SER A  19       8.048  33.566  -7.460  1.00  0.87           H  
ATOM    268  HG  SER A  19       7.847  35.764  -9.171  1.00  0.87           H  
ATOM    269  N   LYS A  20      10.484  35.450 -10.383  1.00  0.87           N  
ATOM    270  CA  LYS A  20      10.754  36.169 -11.619  1.00  0.87           C  
ATOM    271  C   LYS A  20      11.918  35.548 -12.394  1.00  0.87           C  
ATOM    272  O   LYS A  20      12.075  35.788 -13.592  1.00  0.87           O  
ATOM    273  CB  LYS A  20      11.073  37.636 -11.323  1.00  0.87           C  
ATOM    274  CG  LYS A  20       9.904  38.445 -10.769  1.00  0.87           C  
ATOM    275  CD  LYS A  20      10.314  39.890 -10.499  1.00  0.87           C  
ATOM    276  CE  LYS A  20       9.150  40.712  -9.958  1.00  0.87           C  
ATOM    277  NZ  LYS A  20       9.555  42.114  -9.660  1.00  0.87           N  
ATOM    278  H   LYS A  20      10.875  35.787  -9.516  1.00  0.87           H  
ATOM    279  HA  LYS A  20       9.867  36.122 -12.249  1.00  0.87           H  
ATOM    280 1HB  LYS A  20      11.889  37.686 -10.601  1.00  0.87           H  
ATOM    281 2HB  LYS A  20      11.415  38.122 -12.237  1.00  0.87           H  
ATOM    282 1HG  LYS A  20       9.083  38.435 -11.485  1.00  0.87           H  
ATOM    283 2HG  LYS A  20       9.560  37.992  -9.839  1.00  0.87           H  
ATOM    284 1HD  LYS A  20      11.128  39.906  -9.772  1.00  0.87           H  
ATOM    285 2HD  LYS A  20      10.668  40.345 -11.423  1.00  0.87           H  
ATOM    286 1HE  LYS A  20       8.349  40.726 -10.696  1.00  0.87           H  
ATOM    287 2HE  LYS A  20       8.780  40.249  -9.043  1.00  0.87           H  
ATOM    288 1HZ  LYS A  20       8.761  42.627  -9.305  1.00  0.87           H  
ATOM    289 2HZ  LYS A  20      10.291  42.112  -8.967  1.00  0.87           H  
ATOM    290 3HZ  LYS A  20       9.890  42.555 -10.504  1.00  0.87           H  
ATOM    291  N   GLY A  21      12.757  34.768 -11.703  1.00  0.86           N  
ATOM    292  CA  GLY A  21      13.931  34.178 -12.331  1.00  0.86           C  
ATOM    293  C   GLY A  21      13.635  32.792 -12.879  1.00  0.86           C  
ATOM    294  O   GLY A  21      14.462  32.201 -13.580  1.00  0.86           O  
ATOM    295  H   GLY A  21      12.575  34.543 -10.728  1.00  0.86           H  
ATOM    296 1HA  GLY A  21      14.284  34.826 -13.132  1.00  0.86           H  
ATOM    297 2HA  GLY A  21      14.732  34.113 -11.594  1.00  0.86           H  
ATOM    298  N   LYS A  22      12.433  32.293 -12.606  1.00  0.84           N  
ATOM    299  CA  LYS A  22      12.056  30.956 -13.034  1.00  0.84           C  
ATOM    300  C   LYS A  22      12.016  30.815 -14.557  1.00  0.84           C  
ATOM    301  O   LYS A  22      12.291  29.742 -15.094  1.00  0.84           O  
ATOM    302  CB  LYS A  22      10.744  30.543 -12.393  1.00  0.84           C  
ATOM    303  CG  LYS A  22      10.837  30.262 -10.921  1.00  0.84           C  
ATOM    304  CD  LYS A  22       9.521  29.798 -10.360  1.00  0.84           C  
ATOM    305  CE  LYS A  22       9.614  29.441  -8.844  1.00  0.84           C  
ATOM    306  NZ  LYS A  22       8.334  28.841  -8.358  1.00  0.84           N  
ATOM    307  H   LYS A  22      11.793  32.841 -12.043  1.00  0.84           H  
ATOM    308  HA  LYS A  22      12.812  30.265 -12.664  1.00  0.84           H  
ATOM    309 1HB  LYS A  22       9.982  31.308 -12.557  1.00  0.84           H  
ATOM    310 2HB  LYS A  22      10.417  29.627 -12.833  1.00  0.84           H  
ATOM    311 1HG  LYS A  22      11.543  29.463 -10.786  1.00  0.84           H  
ATOM    312 2HG  LYS A  22      11.185  31.143 -10.391  1.00  0.84           H  
ATOM    313 1HD  LYS A  22       8.778  30.584 -10.496  1.00  0.84           H  
ATOM    314 2HD  LYS A  22       9.198  28.932 -10.921  1.00  0.84           H  
ATOM    315 1HE  LYS A  22      10.412  28.727  -8.687  1.00  0.84           H  
ATOM    316 2HE  LYS A  22       9.830  30.339  -8.265  1.00  0.84           H  
ATOM    317 1HZ  LYS A  22       8.375  28.572  -7.346  1.00  0.84           H  
ATOM    318 2HZ  LYS A  22       7.575  29.483  -8.495  1.00  0.84           H  
ATOM    319 3HZ  LYS A  22       8.190  27.996  -8.938  1.00  0.84           H  
ATOM    320  N   ILE A  23      11.679  31.885 -15.272  1.00  0.81           N  
ATOM    321  CA  ILE A  23      11.661  31.807 -16.729  1.00  0.81           C  
ATOM    322  C   ILE A  23      13.066  31.589 -17.319  1.00  0.81           C  
ATOM    323  O   ILE A  23      13.268  30.558 -17.958  1.00  0.81           O  
ATOM    324  CB  ILE A  23      10.925  32.991 -17.384  1.00  0.81           C  
ATOM    325  CG1 ILE A  23       9.433  32.956 -17.047  1.00  0.81           C  
ATOM    326  CG2 ILE A  23      11.154  32.950 -18.884  1.00  0.81           C  
ATOM    327  CD1 ILE A  23       8.711  31.752 -17.624  1.00  0.81           C  
ATOM    328  H   ILE A  23      11.449  32.749 -14.801  1.00  0.81           H  
ATOM    329  HA  ILE A  23      11.077  30.927 -16.997  1.00  0.81           H  
ATOM    330  HB  ILE A  23      11.285  33.922 -16.991  1.00  0.81           H  
ATOM    331 1HG1 ILE A  23       9.321  32.947 -15.964  1.00  0.81           H  
ATOM    332 2HG1 ILE A  23       8.959  33.860 -17.436  1.00  0.81           H  
ATOM    333 1HG2 ILE A  23      10.642  33.791 -19.345  1.00  0.81           H  
ATOM    334 2HG2 ILE A  23      12.215  33.017 -19.103  1.00  0.81           H  
ATOM    335 3HG2 ILE A  23      10.764  32.016 -19.284  1.00  0.81           H  
ATOM    336 1HD1 ILE A  23       7.655  31.794 -17.346  1.00  0.81           H  
ATOM    337 2HD1 ILE A  23       8.799  31.770 -18.706  1.00  0.81           H  
ATOM    338 3HD1 ILE A  23       9.154  30.839 -17.248  1.00  0.81           H  
ATOM    339  N   PRO A  24      14.068  32.497 -17.163  1.00  0.79           N  
ATOM    340  CA  PRO A  24      15.404  32.273 -17.683  1.00  0.79           C  
ATOM    341  C   PRO A  24      16.065  31.047 -17.056  1.00  0.79           C  
ATOM    342  O   PRO A  24      16.898  30.401 -17.690  1.00  0.79           O  
ATOM    343  CB  PRO A  24      16.132  33.577 -17.316  1.00  0.79           C  
ATOM    344  CG  PRO A  24      15.329  34.180 -16.192  1.00  0.79           C  
ATOM    345  CD  PRO A  24      13.898  33.803 -16.493  1.00  0.79           C  
ATOM    346  HA  PRO A  24      15.350  32.164 -18.770  1.00  0.79           H  
ATOM    347 1HB  PRO A  24      17.166  33.352 -17.020  1.00  0.79           H  
ATOM    348 2HB  PRO A  24      16.186  34.229 -18.200  1.00  0.79           H  
ATOM    349 1HG  PRO A  24      15.679  33.774 -15.231  1.00  0.79           H  
ATOM    350 2HG  PRO A  24      15.484  35.267 -16.149  1.00  0.79           H  
ATOM    351 1HD  PRO A  24      13.353  33.751 -15.568  1.00  0.79           H  
ATOM    352 2HD  PRO A  24      13.474  34.538 -17.188  1.00  0.79           H  
ATOM    353  N   LEU A  25      15.653  30.654 -15.846  1.00  0.78           N  
ATOM    354  CA  LEU A  25      16.206  29.443 -15.268  1.00  0.78           C  
ATOM    355  C   LEU A  25      15.756  28.254 -16.092  1.00  0.78           C  
ATOM    356  O   LEU A  25      16.581  27.449 -16.534  1.00  0.78           O  
ATOM    357  CB  LEU A  25      15.739  29.292 -13.829  1.00  0.78           C  
ATOM    358  CG  LEU A  25      16.145  28.025 -13.110  1.00  0.78           C  
ATOM    359  CD1 LEU A  25      17.618  27.923 -13.030  1.00  0.78           C  
ATOM    360  CD2 LEU A  25      15.553  28.062 -11.755  1.00  0.78           C  
ATOM    361  H   LEU A  25      14.999  31.199 -15.286  1.00  0.78           H  
ATOM    362  HA  LEU A  25      17.289  29.501 -15.287  1.00  0.78           H  
ATOM    363 1HB  LEU A  25      16.103  30.139 -13.253  1.00  0.78           H  
ATOM    364 2HB  LEU A  25      14.656  29.325 -13.824  1.00  0.78           H  
ATOM    365  HG  LEU A  25      15.771  27.171 -13.649  1.00  0.78           H  
ATOM    366 1HD1 LEU A  25      17.900  27.022 -12.498  1.00  0.78           H  
ATOM    367 2HD1 LEU A  25      18.037  27.905 -14.034  1.00  0.78           H  
ATOM    368 3HD1 LEU A  25      17.962  28.777 -12.498  1.00  0.78           H  
ATOM    369 1HD2 LEU A  25      15.811  27.173 -11.231  1.00  0.78           H  
ATOM    370 2HD2 LEU A  25      15.935  28.926 -11.225  1.00  0.78           H  
ATOM    371 3HD2 LEU A  25      14.472  28.134 -11.845  1.00  0.78           H  
ATOM    372  N   LEU A  26      14.452  28.185 -16.351  1.00  0.78           N  
ATOM    373  CA  LEU A  26      13.855  27.127 -17.140  1.00  0.78           C  
ATOM    374  C   LEU A  26      14.444  27.074 -18.523  1.00  0.78           C  
ATOM    375  O   LEU A  26      14.869  26.012 -18.982  1.00  0.78           O  
ATOM    376  CB  LEU A  26      12.358  27.376 -17.303  1.00  0.78           C  
ATOM    377  CG  LEU A  26      11.611  26.372 -18.159  1.00  0.78           C  
ATOM    378  CD1 LEU A  26      11.662  25.041 -17.517  1.00  0.78           C  
ATOM    379  CD2 LEU A  26      10.203  26.820 -18.338  1.00  0.78           C  
ATOM    380  H   LEU A  26      13.822  28.888 -15.963  1.00  0.78           H  
ATOM    381  HA  LEU A  26      14.036  26.176 -16.657  1.00  0.78           H  
ATOM    382 1HB  LEU A  26      11.900  27.416 -16.349  1.00  0.78           H  
ATOM    383 2HB  LEU A  26      12.219  28.346 -17.765  1.00  0.78           H  
ATOM    384  HG  LEU A  26      12.097  26.303 -19.123  1.00  0.78           H  
ATOM    385 1HD1 LEU A  26      11.138  24.311 -18.127  1.00  0.78           H  
ATOM    386 2HD1 LEU A  26      12.697  24.729 -17.386  1.00  0.78           H  
ATOM    387 3HD1 LEU A  26      11.176  25.134 -16.560  1.00  0.78           H  
ATOM    388 1HD2 LEU A  26       9.671  26.106 -18.962  1.00  0.78           H  
ATOM    389 2HD2 LEU A  26       9.716  26.891 -17.372  1.00  0.78           H  
ATOM    390 3HD2 LEU A  26      10.206  27.798 -18.820  1.00  0.78           H  
ATOM    391  N   GLN A  27      14.509  28.223 -19.183  1.00  0.78           N  
ATOM    392  CA  GLN A  27      14.992  28.273 -20.550  1.00  0.78           C  
ATOM    393  C   GLN A  27      16.430  27.771 -20.644  1.00  0.78           C  
ATOM    394  O   GLN A  27      16.772  27.018 -21.567  1.00  0.78           O  
ATOM    395  CB  GLN A  27      14.899  29.706 -21.059  1.00  0.78           C  
ATOM    396  CG  GLN A  27      13.473  30.217 -21.289  1.00  0.78           C  
ATOM    397  CD  GLN A  27      13.418  31.708 -21.541  1.00  0.78           C  
ATOM    398  OE1 GLN A  27      14.227  32.469 -21.002  1.00  0.78           O  
ATOM    399  NE2 GLN A  27      12.470  32.142 -22.341  1.00  0.78           N  
ATOM    400  H   GLN A  27      14.174  29.078 -18.733  1.00  0.78           H  
ATOM    401  HA  GLN A  27      14.360  27.625 -21.164  1.00  0.78           H  
ATOM    402 1HB  GLN A  27      15.396  30.370 -20.354  1.00  0.78           H  
ATOM    403 2HB  GLN A  27      15.424  29.775 -21.998  1.00  0.78           H  
ATOM    404 1HG  GLN A  27      13.086  29.729 -22.173  1.00  0.78           H  
ATOM    405 2HG  GLN A  27      12.854  29.979 -20.423  1.00  0.78           H  
ATOM    406 1HE2 GLN A  27      12.384  33.120 -22.543  1.00  0.78           H  
ATOM    407 2HE2 GLN A  27      11.825  31.497 -22.774  1.00  0.78           H  
ATOM    408  N   ARG A  28      17.270  28.148 -19.667  1.00  0.78           N  
ATOM    409  CA  ARG A  28      18.654  27.714 -19.671  1.00  0.78           C  
ATOM    410  C   ARG A  28      18.778  26.237 -19.327  1.00  0.78           C  
ATOM    411  O   ARG A  28      19.514  25.512 -19.989  1.00  0.78           O  
ATOM    412  CB  ARG A  28      19.449  28.541 -18.680  1.00  0.78           C  
ATOM    413  CG  ARG A  28      19.629  29.985 -19.106  1.00  0.78           C  
ATOM    414  CD  ARG A  28      20.278  30.813 -18.048  1.00  0.78           C  
ATOM    415  NE  ARG A  28      20.383  32.209 -18.456  1.00  0.78           N  
ATOM    416  CZ  ARG A  28      20.622  33.246 -17.624  1.00  0.78           C  
ATOM    417  NH1 ARG A  28      20.778  33.038 -16.335  1.00  0.78           N  
ATOM    418  NH2 ARG A  28      20.701  34.476 -18.105  1.00  0.78           N  
ATOM    419  H   ARG A  28      16.957  28.776 -18.923  1.00  0.78           H  
ATOM    420  HA  ARG A  28      19.065  27.878 -20.668  1.00  0.78           H  
ATOM    421 1HB  ARG A  28      18.944  28.532 -17.711  1.00  0.78           H  
ATOM    422 2HB  ARG A  28      20.440  28.104 -18.546  1.00  0.78           H  
ATOM    423 1HG  ARG A  28      20.253  30.007 -19.992  1.00  0.78           H  
ATOM    424 2HG  ARG A  28      18.668  30.424 -19.350  1.00  0.78           H  
ATOM    425 1HD  ARG A  28      19.688  30.764 -17.133  1.00  0.78           H  
ATOM    426 2HD  ARG A  28      21.289  30.438 -17.857  1.00  0.78           H  
ATOM    427  HE  ARG A  28      20.282  32.410 -19.442  1.00  0.78           H  
ATOM    428 1HH1 ARG A  28      20.738  32.096 -15.964  1.00  0.78           H  
ATOM    429 2HH1 ARG A  28      20.971  33.810 -15.712  1.00  0.78           H  
ATOM    430 1HH2 ARG A  28      20.585  34.637 -19.097  1.00  0.78           H  
ATOM    431 2HH2 ARG A  28      20.884  35.250 -17.481  1.00  0.78           H  
ATOM    432  N   LEU A  29      18.026  25.757 -18.338  1.00  0.79           N  
ATOM    433  CA  LEU A  29      18.133  24.351 -17.981  1.00  0.79           C  
ATOM    434  C   LEU A  29      17.637  23.448 -19.094  1.00  0.79           C  
ATOM    435  O   LEU A  29      18.261  22.431 -19.405  1.00  0.79           O  
ATOM    436  CB  LEU A  29      17.382  24.077 -16.683  1.00  0.79           C  
ATOM    437  CG  LEU A  29      18.035  24.691 -15.441  1.00  0.79           C  
ATOM    438  CD1 LEU A  29      17.132  24.527 -14.279  1.00  0.79           C  
ATOM    439  CD2 LEU A  29      19.358  24.006 -15.189  1.00  0.79           C  
ATOM    440  H   LEU A  29      17.403  26.371 -17.810  1.00  0.79           H  
ATOM    441  HA  LEU A  29      19.183  24.126 -17.810  1.00  0.79           H  
ATOM    442 1HB  LEU A  29      16.377  24.501 -16.774  1.00  0.79           H  
ATOM    443 2HB  LEU A  29      17.298  23.003 -16.534  1.00  0.79           H  
ATOM    444  HG  LEU A  29      18.200  25.756 -15.600  1.00  0.79           H  
ATOM    445 1HD1 LEU A  29      17.582  24.958 -13.400  1.00  0.79           H  
ATOM    446 2HD1 LEU A  29      16.200  25.026 -14.500  1.00  0.79           H  
ATOM    447 3HD1 LEU A  29      16.961  23.488 -14.109  1.00  0.79           H  
ATOM    448 1HD2 LEU A  29      19.828  24.434 -14.312  1.00  0.79           H  
ATOM    449 2HD2 LEU A  29      19.190  22.937 -15.023  1.00  0.79           H  
ATOM    450 3HD2 LEU A  29      20.008  24.140 -16.050  1.00  0.79           H  
ATOM    451  N   LEU A  30      16.557  23.837 -19.768  1.00  0.81           N  
ATOM    452  CA  LEU A  30      16.081  23.000 -20.850  1.00  0.81           C  
ATOM    453  C   LEU A  30      17.143  22.944 -21.935  1.00  0.81           C  
ATOM    454  O   LEU A  30      17.421  21.869 -22.476  1.00  0.81           O  
ATOM    455  CB  LEU A  30      14.783  23.571 -21.424  1.00  0.81           C  
ATOM    456  CG  LEU A  30      13.537  23.491 -20.531  1.00  0.81           C  
ATOM    457  CD1 LEU A  30      12.445  24.291 -21.164  1.00  0.81           C  
ATOM    458  CD2 LEU A  30      13.109  22.071 -20.372  1.00  0.81           C  
ATOM    459  H   LEU A  30      16.050  24.685 -19.512  1.00  0.81           H  
ATOM    460  HA  LEU A  30      15.903  21.996 -20.472  1.00  0.81           H  
ATOM    461 1HB  LEU A  30      14.946  24.626 -21.668  1.00  0.81           H  
ATOM    462 2HB  LEU A  30      14.549  23.045 -22.334  1.00  0.81           H  
ATOM    463  HG  LEU A  30      13.756  23.907 -19.557  1.00  0.81           H  
ATOM    464 1HD1 LEU A  30      11.547  24.259 -20.553  1.00  0.81           H  
ATOM    465 2HD1 LEU A  30      12.793  25.316 -21.259  1.00  0.81           H  
ATOM    466 3HD1 LEU A  30      12.231  23.895 -22.137  1.00  0.81           H  
ATOM    467 1HD2 LEU A  30      12.227  22.047 -19.738  1.00  0.81           H  
ATOM    468 2HD2 LEU A  30      12.876  21.644 -21.349  1.00  0.81           H  
ATOM    469 3HD2 LEU A  30      13.910  21.506 -19.909  1.00  0.81           H  
ATOM    470  N   SER A  31      17.771  24.089 -22.228  1.00  0.83           N  
ATOM    471  CA  SER A  31      18.798  24.157 -23.253  1.00  0.83           C  
ATOM    472  C   SER A  31      19.999  23.302 -22.923  1.00  0.83           C  
ATOM    473  O   SER A  31      20.521  22.601 -23.782  1.00  0.83           O  
ATOM    474  CB  SER A  31      19.253  25.568 -23.470  1.00  0.83           C  
ATOM    475  OG  SER A  31      20.235  25.615 -24.464  1.00  0.83           O  
ATOM    476  H   SER A  31      17.506  24.957 -21.758  1.00  0.83           H  
ATOM    477  HA  SER A  31      18.371  23.802 -24.183  1.00  0.83           H  
ATOM    478 1HB  SER A  31      18.397  26.169 -23.769  1.00  0.83           H  
ATOM    479 2HB  SER A  31      19.640  25.993 -22.548  1.00  0.83           H  
ATOM    480  HG  SER A  31      20.107  26.478 -24.878  1.00  0.83           H  
ATOM    481  N   LEU A  32      20.457  23.376 -21.679  1.00  0.84           N  
ATOM    482  CA  LEU A  32      21.616  22.623 -21.234  1.00  0.84           C  
ATOM    483  C   LEU A  32      21.391  21.118 -21.276  1.00  0.84           C  
ATOM    484  O   LEU A  32      22.292  20.360 -21.639  1.00  0.84           O  
ATOM    485  CB  LEU A  32      21.968  23.065 -19.816  1.00  0.84           C  
ATOM    486  CG  LEU A  32      22.522  24.482 -19.722  1.00  0.84           C  
ATOM    487  CD1 LEU A  32      22.590  24.895 -18.287  1.00  0.84           C  
ATOM    488  CD2 LEU A  32      23.891  24.519 -20.362  1.00  0.84           C  
ATOM    489  H   LEU A  32      19.988  23.997 -21.021  1.00  0.84           H  
ATOM    490  HA  LEU A  32      22.446  22.862 -21.895  1.00  0.84           H  
ATOM    491 1HB  LEU A  32      21.061  23.018 -19.208  1.00  0.84           H  
ATOM    492 2HB  LEU A  32      22.701  22.378 -19.401  1.00  0.84           H  
ATOM    493  HG  LEU A  32      21.873  25.169 -20.249  1.00  0.84           H  
ATOM    494 1HD1 LEU A  32      22.979  25.903 -18.241  1.00  0.84           H  
ATOM    495 2HD1 LEU A  32      21.591  24.868 -17.860  1.00  0.84           H  
ATOM    496 3HD1 LEU A  32      23.243  24.221 -17.737  1.00  0.84           H  
ATOM    497 1HD2 LEU A  32      24.292  25.527 -20.302  1.00  0.84           H  
ATOM    498 2HD2 LEU A  32      24.556  23.833 -19.839  1.00  0.84           H  
ATOM    499 3HD2 LEU A  32      23.809  24.223 -21.408  1.00  0.84           H  
ATOM    500  N   HIS A  33      20.185  20.682 -20.916  1.00  0.84           N  
ATOM    501  CA  HIS A  33      19.871  19.262 -20.923  1.00  0.84           C  
ATOM    502  C   HIS A  33      19.492  18.741 -22.314  1.00  0.84           C  
ATOM    503  O   HIS A  33      19.718  17.571 -22.620  1.00  0.84           O  
ATOM    504  CB  HIS A  33      18.759  18.967 -19.909  1.00  0.84           C  
ATOM    505  CG  HIS A  33      19.210  19.128 -18.483  1.00  0.84           C  
ATOM    506  ND1 HIS A  33      20.173  18.315 -17.917  1.00  0.84           N  
ATOM    507  CD2 HIS A  33      18.844  20.001 -17.514  1.00  0.84           C  
ATOM    508  CE1 HIS A  33      20.381  18.686 -16.669  1.00  0.84           C  
ATOM    509  NE2 HIS A  33      19.593  19.704 -16.399  1.00  0.84           N  
ATOM    510  H   HIS A  33      19.478  21.349 -20.598  1.00  0.84           H  
ATOM    511  HA  HIS A  33      20.752  18.708 -20.606  1.00  0.84           H  
ATOM    512 1HB  HIS A  33      17.925  19.656 -20.080  1.00  0.84           H  
ATOM    513 2HB  HIS A  33      18.386  17.955 -20.053  1.00  0.84           H  
ATOM    514  HD1 HIS A  33      20.656  17.565 -18.372  1.00  0.84           H  
ATOM    515  HD2 HIS A  33      18.129  20.818 -17.483  1.00  0.84           H  
ATOM    516  HE1 HIS A  33      21.109  18.163 -16.050  1.00  0.84           H  
ATOM    517  N   GLN A  34      18.926  19.608 -23.156  1.00  0.83           N  
ATOM    518  CA  GLN A  34      18.465  19.251 -24.497  1.00  0.83           C  
ATOM    519  C   GLN A  34      17.651  17.962 -24.491  1.00  0.83           C  
ATOM    520  O   GLN A  34      17.990  17.034 -25.223  1.00  0.83           O  
ATOM    521  CB  GLN A  34      19.646  19.050 -25.456  1.00  0.83           C  
ATOM    522  CG  GLN A  34      20.539  20.243 -25.615  1.00  0.83           C  
ATOM    523  CD  GLN A  34      21.649  20.036 -26.617  1.00  0.83           C  
ATOM    524  OE1 GLN A  34      21.446  19.448 -27.687  1.00  0.83           O  
ATOM    525  NE2 GLN A  34      22.841  20.523 -26.288  1.00  0.83           N  
ATOM    526  H   GLN A  34      18.759  20.564 -22.849  1.00  0.83           H  
ATOM    527  HA  GLN A  34      17.847  20.061 -24.876  1.00  0.83           H  
ATOM    528 1HB  GLN A  34      20.258  18.218 -25.110  1.00  0.83           H  
ATOM    529 2HB  GLN A  34      19.266  18.788 -26.440  1.00  0.83           H  
ATOM    530 1HG  GLN A  34      19.953  21.111 -25.905  1.00  0.83           H  
ATOM    531 2HG  GLN A  34      21.012  20.416 -24.652  1.00  0.83           H  
ATOM    532 1HE2 GLN A  34      23.613  20.420 -26.912  1.00  0.83           H  
ATOM    533 2HE2 GLN A  34      22.968  20.997 -25.412  1.00  0.83           H  
ATOM    534  N   PRO A  35      16.541  17.888 -23.742  1.00  0.81           N  
ATOM    535  CA  PRO A  35      15.750  16.687 -23.555  1.00  0.81           C  
ATOM    536  C   PRO A  35      15.057  16.308 -24.841  1.00  0.81           C  
ATOM    537  O   PRO A  35      14.702  17.190 -25.622  1.00  0.81           O  
ATOM    538  CB  PRO A  35      14.744  17.127 -22.501  1.00  0.81           C  
ATOM    539  CG  PRO A  35      14.608  18.645 -22.706  1.00  0.81           C  
ATOM    540  CD  PRO A  35      15.977  19.105 -23.104  1.00  0.81           C  
ATOM    541  HA  PRO A  35      16.395  15.866 -23.192  1.00  0.81           H  
ATOM    542 1HB  PRO A  35      13.793  16.586 -22.634  1.00  0.81           H  
ATOM    543 2HB  PRO A  35      15.120  16.864 -21.503  1.00  0.81           H  
ATOM    544 1HG  PRO A  35      13.854  18.854 -23.479  1.00  0.81           H  
ATOM    545 2HG  PRO A  35      14.259  19.134 -21.796  1.00  0.81           H  
ATOM    546 1HD  PRO A  35      15.898  19.939 -23.813  1.00  0.81           H  
ATOM    547 2HD  PRO A  35      16.523  19.381 -22.198  1.00  0.81           H  
ATOM    548  N   SER A  36      14.776  15.025 -25.043  1.00  0.78           N  
ATOM    549  CA  SER A  36      14.004  14.600 -26.217  1.00  0.78           C  
ATOM    550  C   SER A  36      12.495  14.820 -26.047  1.00  0.78           C  
ATOM    551  O   SER A  36      11.731  14.752 -27.012  1.00  0.78           O  
ATOM    552  CB  SER A  36      14.291  13.145 -26.511  1.00  0.78           C  
ATOM    553  OG  SER A  36      13.829  12.315 -25.473  1.00  0.78           O  
ATOM    554  H   SER A  36      15.111  14.310 -24.386  1.00  0.78           H  
ATOM    555  HA  SER A  36      14.338  15.187 -27.073  1.00  0.78           H  
ATOM    556 1HB  SER A  36      13.808  12.865 -27.447  1.00  0.78           H  
ATOM    557 2HB  SER A  36      15.363  13.005 -26.640  1.00  0.78           H  
ATOM    558  HG  SER A  36      14.386  12.529 -24.681  1.00  0.78           H  
ATOM    559  N   SER A  37      12.086  15.070 -24.809  1.00  0.75           N  
ATOM    560  CA  SER A  37      10.702  15.305 -24.425  1.00  0.75           C  
ATOM    561  C   SER A  37      10.661  15.833 -23.001  1.00  0.75           C  
ATOM    562  O   SER A  37      11.106  15.140 -22.065  1.00  0.75           O  
ATOM    563  CB  SER A  37       9.878  14.032 -24.523  1.00  0.75           C  
ATOM    564  OG  SER A  37      10.322  13.085 -23.584  1.00  0.75           O  
ATOM    565  H   SER A  37      12.794  15.104 -24.094  1.00  0.75           H  
ATOM    566  HA  SER A  37      10.272  16.064 -25.088  1.00  0.75           H  
ATOM    567 1HB  SER A  37       8.829  14.263 -24.340  1.00  0.75           H  
ATOM    568 2HB  SER A  37       9.948  13.617 -25.524  1.00  0.75           H  
ATOM    569  HG  SER A  37       9.779  12.264 -23.730  1.00  0.75           H  
ATOM    570  N   CYS A  38      10.078  17.018 -22.831  1.00  0.71           N  
ATOM    571  CA  CYS A  38       9.972  17.615 -21.510  1.00  0.71           C  
ATOM    572  C   CYS A  38       8.624  18.211 -21.177  1.00  0.71           C  
ATOM    573  O   CYS A  38       8.042  18.934 -21.981  1.00  0.71           O  
ATOM    574  CB  CYS A  38      10.982  18.717 -21.300  1.00  0.71           C  
ATOM    575  SG  CYS A  38      10.830  19.484 -19.679  1.00  0.71           S  
ATOM    576  H   CYS A  38       9.762  17.539 -23.651  1.00  0.71           H  
ATOM    577  HA  CYS A  38      10.186  16.833 -20.811  1.00  0.71           H  
ATOM    578 1HB  CYS A  38      11.977  18.303 -21.379  1.00  0.71           H  
ATOM    579 2HB  CYS A  38      10.872  19.473 -22.054  1.00  0.71           H  
ATOM    580  HG  CYS A  38      10.679  18.314 -19.012  1.00  0.71           H  
ATOM    581  N   VAL A  39       8.151  17.916 -19.977  1.00  0.69           N  
ATOM    582  CA  VAL A  39       6.908  18.501 -19.513  1.00  0.69           C  
ATOM    583  C   VAL A  39       7.199  19.440 -18.368  1.00  0.69           C  
ATOM    584  O   VAL A  39       7.915  19.069 -17.442  1.00  0.69           O  
ATOM    585  CB  VAL A  39       5.872  17.455 -19.058  1.00  0.69           C  
ATOM    586  CG1 VAL A  39       4.644  18.160 -18.543  1.00  0.69           C  
ATOM    587  CG2 VAL A  39       5.459  16.621 -20.203  1.00  0.69           C  
ATOM    588  H   VAL A  39       8.711  17.310 -19.376  1.00  0.69           H  
ATOM    589  HA  VAL A  39       6.472  19.056 -20.329  1.00  0.69           H  
ATOM    590  HB  VAL A  39       6.292  16.839 -18.267  1.00  0.69           H  
ATOM    591 1HG1 VAL A  39       3.924  17.423 -18.258  1.00  0.69           H  
ATOM    592 2HG1 VAL A  39       4.892  18.786 -17.686  1.00  0.69           H  
ATOM    593 3HG1 VAL A  39       4.223  18.786 -19.336  1.00  0.69           H  
ATOM    594 1HG2 VAL A  39       4.725  15.888 -19.881  1.00  0.69           H  
ATOM    595 2HG2 VAL A  39       5.036  17.245 -20.953  1.00  0.69           H  
ATOM    596 3HG2 VAL A  39       6.297  16.138 -20.590  1.00  0.69           H  
ATOM    597  N   VAL A  40       6.675  20.648 -18.461  1.00  0.67           N  
ATOM    598  CA  VAL A  40       6.850  21.656 -17.443  1.00  0.67           C  
ATOM    599  C   VAL A  40       5.503  21.851 -16.772  1.00  0.67           C  
ATOM    600  O   VAL A  40       4.503  22.088 -17.453  1.00  0.67           O  
ATOM    601  CB  VAL A  40       7.319  22.995 -18.055  1.00  0.67           C  
ATOM    602  CG1 VAL A  40       7.497  24.044 -16.941  1.00  0.67           C  
ATOM    603  CG2 VAL A  40       8.609  22.782 -18.872  1.00  0.67           C  
ATOM    604  H   VAL A  40       6.111  20.857 -19.274  1.00  0.67           H  
ATOM    605  HA  VAL A  40       7.581  21.312 -16.725  1.00  0.67           H  
ATOM    606  HB  VAL A  40       6.546  23.361 -18.713  1.00  0.67           H  
ATOM    607 1HG1 VAL A  40       7.802  24.987 -17.373  1.00  0.67           H  
ATOM    608 2HG1 VAL A  40       6.554  24.180 -16.408  1.00  0.67           H  
ATOM    609 3HG1 VAL A  40       8.262  23.705 -16.242  1.00  0.67           H  
ATOM    610 1HG2 VAL A  40       8.915  23.723 -19.324  1.00  0.67           H  
ATOM    611 2HG2 VAL A  40       9.401  22.416 -18.241  1.00  0.67           H  
ATOM    612 3HG2 VAL A  40       8.415  22.053 -19.651  1.00  0.67           H  
ATOM    613  N   PHE A  41       5.459  21.726 -15.460  1.00  0.67           N  
ATOM    614  CA  PHE A  41       4.200  21.895 -14.773  1.00  0.67           C  
ATOM    615  C   PHE A  41       4.124  23.257 -14.110  1.00  0.67           C  
ATOM    616  O   PHE A  41       5.125  23.816 -13.652  1.00  0.67           O  
ATOM    617  CB  PHE A  41       3.921  20.776 -13.779  1.00  0.67           C  
ATOM    618  CG  PHE A  41       3.713  19.413 -14.444  1.00  0.67           C  
ATOM    619  CD1 PHE A  41       4.685  18.426 -14.395  1.00  0.67           C  
ATOM    620  CD2 PHE A  41       2.556  19.142 -15.158  1.00  0.67           C  
ATOM    621  CE1 PHE A  41       4.472  17.189 -15.005  1.00  0.67           C  
ATOM    622  CE2 PHE A  41       2.377  17.920 -15.777  1.00  0.67           C  
ATOM    623  CZ  PHE A  41       3.325  16.944 -15.683  1.00  0.67           C  
ATOM    624  H   PHE A  41       6.306  21.508 -14.957  1.00  0.67           H  
ATOM    625  HA  PHE A  41       3.410  21.846 -15.510  1.00  0.67           H  
ATOM    626 1HB  PHE A  41       4.751  20.691 -13.077  1.00  0.67           H  
ATOM    627 2HB  PHE A  41       3.021  21.015 -13.201  1.00  0.67           H  
ATOM    628  HD1 PHE A  41       5.614  18.622 -13.853  1.00  0.67           H  
ATOM    629  HD2 PHE A  41       1.782  19.916 -15.235  1.00  0.67           H  
ATOM    630  HE1 PHE A  41       5.221  16.409 -14.945  1.00  0.67           H  
ATOM    631  HE2 PHE A  41       1.479  17.727 -16.346  1.00  0.67           H  
ATOM    632  HZ  PHE A  41       3.169  15.981 -16.169  1.00  0.67           H  
ATOM    633  N   CYS A  42       2.912  23.762 -14.015  1.00  0.68           N  
ATOM    634  CA  CYS A  42       2.618  25.078 -13.461  1.00  0.68           C  
ATOM    635  C   CYS A  42       1.230  25.129 -12.808  1.00  0.68           C  
ATOM    636  O   CYS A  42       0.336  24.375 -13.165  1.00  0.68           O  
ATOM    637  CB  CYS A  42       2.768  26.096 -14.592  1.00  0.68           C  
ATOM    638  SG  CYS A  42       2.164  25.453 -16.194  1.00  0.68           S  
ATOM    639  H   CYS A  42       2.164  23.225 -14.442  1.00  0.68           H  
ATOM    640  HA  CYS A  42       3.359  25.307 -12.699  1.00  0.68           H  
ATOM    641 1HB  CYS A  42       2.212  27.004 -14.353  1.00  0.68           H  
ATOM    642 2HB  CYS A  42       3.821  26.366 -14.707  1.00  0.68           H  
ATOM    643  N   ASN A  43       1.058  25.969 -11.789  1.00  0.70           N  
ATOM    644  CA  ASN A  43      -0.211  25.938 -11.052  1.00  0.70           C  
ATOM    645  C   ASN A  43      -1.423  26.544 -11.749  1.00  0.70           C  
ATOM    646  O   ASN A  43      -2.552  26.102 -11.517  1.00  0.70           O  
ATOM    647  CB  ASN A  43      -0.036  26.612  -9.708  1.00  0.70           C  
ATOM    648  CG  ASN A  43       0.838  25.824  -8.790  1.00  0.70           C  
ATOM    649  OD1 ASN A  43       0.999  24.616  -8.966  1.00  0.70           O  
ATOM    650  ND2 ASN A  43       1.407  26.477  -7.812  1.00  0.70           N  
ATOM    651  H   ASN A  43       1.792  26.620 -11.493  1.00  0.70           H  
ATOM    652  HA  ASN A  43      -0.450  24.891 -10.867  1.00  0.70           H  
ATOM    653 1HB  ASN A  43       0.385  27.607  -9.842  1.00  0.70           H  
ATOM    654 2HB  ASN A  43      -1.012  26.733  -9.239  1.00  0.70           H  
ATOM    655 1HD2 ASN A  43       2.010  26.000  -7.170  1.00  0.70           H  
ATOM    656 2HD2 ASN A  43       1.257  27.463  -7.717  1.00  0.70           H  
ATOM    657  N   THR A  44      -1.215  27.566 -12.565  1.00  0.71           N  
ATOM    658  CA  THR A  44      -2.342  28.256 -13.181  1.00  0.71           C  
ATOM    659  C   THR A  44      -2.194  28.434 -14.666  1.00  0.71           C  
ATOM    660  O   THR A  44      -1.083  28.599 -15.166  1.00  0.71           O  
ATOM    661  CB  THR A  44      -2.508  29.672 -12.597  1.00  0.71           C  
ATOM    662  OG1 THR A  44      -1.327  30.472 -12.924  1.00  0.71           O  
ATOM    663  CG2 THR A  44      -2.682  29.626 -11.088  1.00  0.71           C  
ATOM    664  H   THR A  44      -0.268  27.868 -12.738  1.00  0.71           H  
ATOM    665  HA  THR A  44      -3.248  27.676 -13.000  1.00  0.71           H  
ATOM    666  HB  THR A  44      -3.385  30.136 -13.049  1.00  0.71           H  
ATOM    667  HG1 THR A  44      -0.684  30.414 -12.187  1.00  0.71           H  
ATOM    668 1HG2 THR A  44      -2.803  30.639 -10.705  1.00  0.71           H  
ATOM    669 2HG2 THR A  44      -3.565  29.035 -10.842  1.00  0.71           H  
ATOM    670 3HG2 THR A  44      -1.805  29.175 -10.630  1.00  0.71           H  
ATOM    671  N   LYS A  45      -3.330  28.564 -15.349  1.00  0.71           N  
ATOM    672  CA  LYS A  45      -3.345  28.847 -16.776  1.00  0.71           C  
ATOM    673  C   LYS A  45      -2.509  30.062 -17.134  1.00  0.71           C  
ATOM    674  O   LYS A  45      -1.749  30.033 -18.099  1.00  0.71           O  
ATOM    675  CB  LYS A  45      -4.769  29.076 -17.261  1.00  0.71           C  
ATOM    676  CG  LYS A  45      -4.865  29.418 -18.745  1.00  0.71           C  
ATOM    677  CD  LYS A  45      -6.314  29.561 -19.192  1.00  0.71           C  
ATOM    678  CE  LYS A  45      -6.972  30.791 -18.593  1.00  0.71           C  
ATOM    679  NZ  LYS A  45      -8.348  30.976 -19.110  1.00  0.71           N  
ATOM    680  H   LYS A  45      -4.206  28.430 -14.865  1.00  0.71           H  
ATOM    681  HA  LYS A  45      -2.931  27.985 -17.301  1.00  0.71           H  
ATOM    682 1HB  LYS A  45      -5.363  28.178 -17.090  1.00  0.71           H  
ATOM    683 2HB  LYS A  45      -5.226  29.888 -16.697  1.00  0.71           H  
ATOM    684 1HG  LYS A  45      -4.340  30.355 -18.935  1.00  0.71           H  
ATOM    685 2HG  LYS A  45      -4.387  28.634 -19.332  1.00  0.71           H  
ATOM    686 1HD  LYS A  45      -6.347  29.644 -20.276  1.00  0.71           H  
ATOM    687 2HD  LYS A  45      -6.887  28.677 -18.895  1.00  0.71           H  
ATOM    688 1HE  LYS A  45      -7.017  30.676 -17.512  1.00  0.71           H  
ATOM    689 2HE  LYS A  45      -6.380  31.674 -18.832  1.00  0.71           H  
ATOM    690 1HZ  LYS A  45      -8.770  31.784 -18.690  1.00  0.71           H  
ATOM    691 2HZ  LYS A  45      -8.328  31.086 -20.107  1.00  0.71           H  
ATOM    692 3HZ  LYS A  45      -8.906  30.142 -18.875  1.00  0.71           H  
ATOM    693  N   LYS A  46      -2.640  31.136 -16.356  1.00  0.71           N  
ATOM    694  CA  LYS A  46      -1.890  32.348 -16.641  1.00  0.71           C  
ATOM    695  C   LYS A  46      -0.397  32.078 -16.669  1.00  0.71           C  
ATOM    696  O   LYS A  46       0.294  32.482 -17.613  1.00  0.71           O  
ATOM    697  CB  LYS A  46      -2.193  33.420 -15.599  1.00  0.71           C  
ATOM    698  CG  LYS A  46      -1.471  34.741 -15.826  1.00  0.71           C  
ATOM    699  CD  LYS A  46      -1.870  35.780 -14.782  1.00  0.71           C  
ATOM    700  CE  LYS A  46      -1.107  37.082 -14.980  1.00  0.71           C  
ATOM    701  NZ  LYS A  46      -1.485  38.106 -13.967  1.00  0.71           N  
ATOM    702  H   LYS A  46      -3.262  31.104 -15.564  1.00  0.71           H  
ATOM    703  HA  LYS A  46      -2.185  32.715 -17.624  1.00  0.71           H  
ATOM    704 1HB  LYS A  46      -3.263  33.617 -15.576  1.00  0.71           H  
ATOM    705 2HB  LYS A  46      -1.902  33.052 -14.610  1.00  0.71           H  
ATOM    706 1HG  LYS A  46      -0.393  34.569 -15.756  1.00  0.71           H  
ATOM    707 2HG  LYS A  46      -1.700  35.121 -16.820  1.00  0.71           H  
ATOM    708 1HD  LYS A  46      -2.940  35.978 -14.851  1.00  0.71           H  
ATOM    709 2HD  LYS A  46      -1.652  35.390 -13.787  1.00  0.71           H  
ATOM    710 1HE  LYS A  46      -0.039  36.883 -14.901  1.00  0.71           H  
ATOM    711 2HE  LYS A  46      -1.322  37.473 -15.975  1.00  0.71           H  
ATOM    712 1HZ  LYS A  46      -0.959  38.953 -14.131  1.00  0.71           H  
ATOM    713 2HZ  LYS A  46      -2.473  38.305 -14.040  1.00  0.71           H  
ATOM    714 3HZ  LYS A  46      -1.280  37.757 -13.042  1.00  0.71           H  
ATOM    715  N   ASP A  47       0.107  31.370 -15.656  1.00  0.70           N  
ATOM    716  CA  ASP A  47       1.534  31.103 -15.631  1.00  0.70           C  
ATOM    717  C   ASP A  47       1.921  30.117 -16.714  1.00  0.70           C  
ATOM    718  O   ASP A  47       2.991  30.234 -17.311  1.00  0.70           O  
ATOM    719  CB  ASP A  47       1.954  30.618 -14.257  1.00  0.70           C  
ATOM    720  CG  ASP A  47       1.898  31.768 -13.251  1.00  0.70           C  
ATOM    721  OD1 ASP A  47       1.825  32.901 -13.672  1.00  0.70           O  
ATOM    722  OD2 ASP A  47       1.888  31.509 -12.086  1.00  0.70           O  
ATOM    723  H   ASP A  47      -0.489  31.025 -14.893  1.00  0.70           H  
ATOM    724  HA  ASP A  47       2.056  32.037 -15.823  1.00  0.70           H  
ATOM    725 1HB  ASP A  47       1.279  29.820 -13.934  1.00  0.70           H  
ATOM    726 2HB  ASP A  47       2.962  30.210 -14.295  1.00  0.70           H  
ATOM    727  N   CYS A  48       1.057  29.156 -16.999  1.00  0.68           N  
ATOM    728  CA  CYS A  48       1.378  28.169 -18.008  1.00  0.68           C  
ATOM    729  C   CYS A  48       1.523  28.832 -19.363  1.00  0.68           C  
ATOM    730  O   CYS A  48       2.431  28.509 -20.131  1.00  0.68           O  
ATOM    731  CB  CYS A  48       0.299  27.094 -18.046  1.00  0.68           C  
ATOM    732  SG  CYS A  48       0.264  26.074 -16.522  1.00  0.68           S  
ATOM    733  H   CYS A  48       0.177  29.087 -16.487  1.00  0.68           H  
ATOM    734  HA  CYS A  48       2.341  27.727 -17.761  1.00  0.68           H  
ATOM    735 1HB  CYS A  48      -0.675  27.564 -18.163  1.00  0.68           H  
ATOM    736 2HB  CYS A  48       0.452  26.435 -18.900  1.00  0.68           H  
ATOM    737  N   GLN A  49       0.654  29.802 -19.651  1.00  0.67           N  
ATOM    738  CA  GLN A  49       0.769  30.508 -20.910  1.00  0.67           C  
ATOM    739  C   GLN A  49       2.025  31.374 -20.900  1.00  0.67           C  
ATOM    740  O   GLN A  49       2.740  31.437 -21.898  1.00  0.67           O  
ATOM    741  CB  GLN A  49      -0.473  31.366 -21.169  1.00  0.67           C  
ATOM    742  CG  GLN A  49      -1.766  30.566 -21.432  1.00  0.67           C  
ATOM    743  CD  GLN A  49      -1.684  29.684 -22.674  1.00  0.67           C  
ATOM    744  OE1 GLN A  49      -1.825  28.454 -22.595  1.00  0.67           O  
ATOM    745  NE2 GLN A  49      -1.457  30.307 -23.827  1.00  0.67           N  
ATOM    746  H   GLN A  49      -0.096  30.029 -18.998  1.00  0.67           H  
ATOM    747  HA  GLN A  49       0.861  29.780 -21.713  1.00  0.67           H  
ATOM    748 1HB  GLN A  49      -0.652  31.998 -20.293  1.00  0.67           H  
ATOM    749 2HB  GLN A  49      -0.292  32.025 -22.019  1.00  0.67           H  
ATOM    750 1HG  GLN A  49      -1.950  29.917 -20.580  1.00  0.67           H  
ATOM    751 2HG  GLN A  49      -2.596  31.262 -21.551  1.00  0.67           H  
ATOM    752 1HE2 GLN A  49      -1.386  29.789 -24.681  1.00  0.67           H  
ATOM    753 2HE2 GLN A  49      -1.343  31.304 -23.846  1.00  0.67           H  
ATOM    754  N   ALA A  50       2.353  31.990 -19.753  1.00  0.66           N  
ATOM    755  CA  ALA A  50       3.556  32.815 -19.679  1.00  0.66           C  
ATOM    756  C   ALA A  50       4.806  31.990 -19.968  1.00  0.66           C  
ATOM    757  O   ALA A  50       5.701  32.437 -20.692  1.00  0.66           O  
ATOM    758  CB  ALA A  50       3.675  33.452 -18.306  1.00  0.66           C  
ATOM    759  H   ALA A  50       1.738  31.929 -18.938  1.00  0.66           H  
ATOM    760  HA  ALA A  50       3.477  33.595 -20.438  1.00  0.66           H  
ATOM    761 1HB  ALA A  50       4.561  34.082 -18.272  1.00  0.66           H  
ATOM    762 2HB  ALA A  50       2.787  34.054 -18.105  1.00  0.66           H  
ATOM    763 3HB  ALA A  50       3.758  32.674 -17.555  1.00  0.66           H  
ATOM    764  N   VAL A  51       4.842  30.766 -19.432  1.00  0.66           N  
ATOM    765  CA  VAL A  51       5.969  29.877 -19.647  1.00  0.66           C  
ATOM    766  C   VAL A  51       6.030  29.428 -21.089  1.00  0.66           C  
ATOM    767  O   VAL A  51       7.083  29.498 -21.722  1.00  0.66           O  
ATOM    768  CB  VAL A  51       5.883  28.639 -18.740  1.00  0.66           C  
ATOM    769  CG1 VAL A  51       6.950  27.668 -19.133  1.00  0.66           C  
ATOM    770  CG2 VAL A  51       6.077  29.015 -17.292  1.00  0.66           C  
ATOM    771  H   VAL A  51       4.074  30.465 -18.832  1.00  0.66           H  
ATOM    772  HA  VAL A  51       6.882  30.416 -19.414  1.00  0.66           H  
ATOM    773  HB  VAL A  51       4.916  28.182 -18.865  1.00  0.66           H  
ATOM    774 1HG1 VAL A  51       6.885  26.790 -18.503  1.00  0.66           H  
ATOM    775 2HG1 VAL A  51       6.820  27.380 -20.170  1.00  0.66           H  
ATOM    776 3HG1 VAL A  51       7.903  28.148 -19.007  1.00  0.66           H  
ATOM    777 1HG2 VAL A  51       6.009  28.121 -16.670  1.00  0.66           H  
ATOM    778 2HG2 VAL A  51       7.047  29.458 -17.176  1.00  0.66           H  
ATOM    779 3HG2 VAL A  51       5.321  29.721 -16.984  1.00  0.66           H  
ATOM    780  N   CYS A  52       4.897  28.998 -21.636  1.00  0.67           N  
ATOM    781  CA  CYS A  52       4.882  28.545 -23.011  1.00  0.67           C  
ATOM    782  C   CYS A  52       5.358  29.639 -23.944  1.00  0.67           C  
ATOM    783  O   CYS A  52       6.223  29.406 -24.799  1.00  0.67           O  
ATOM    784  CB  CYS A  52       3.486  28.127 -23.422  1.00  0.67           C  
ATOM    785  SG  CYS A  52       3.411  27.465 -25.095  1.00  0.67           S  
ATOM    786  H   CYS A  52       4.037  28.964 -21.088  1.00  0.67           H  
ATOM    787  HA  CYS A  52       5.549  27.691 -23.106  1.00  0.67           H  
ATOM    788 1HB  CYS A  52       3.122  27.365 -22.732  1.00  0.67           H  
ATOM    789 2HB  CYS A  52       2.811  28.984 -23.357  1.00  0.67           H  
ATOM    790  HG  CYS A  52       3.788  28.595 -25.695  1.00  0.67           H  
ATOM    791  N   ASP A  53       4.796  30.845 -23.794  1.00  0.68           N  
ATOM    792  CA  ASP A  53       5.194  31.930 -24.664  1.00  0.68           C  
ATOM    793  C   ASP A  53       6.669  32.230 -24.515  1.00  0.68           C  
ATOM    794  O   ASP A  53       7.355  32.369 -25.522  1.00  0.68           O  
ATOM    795  CB  ASP A  53       4.403  33.210 -24.372  1.00  0.68           C  
ATOM    796  CG  ASP A  53       2.937  33.181 -24.847  1.00  0.68           C  
ATOM    797  OD1 ASP A  53       2.579  32.302 -25.602  1.00  0.68           O  
ATOM    798  OD2 ASP A  53       2.200  34.071 -24.476  1.00  0.68           O  
ATOM    799  H   ASP A  53       4.093  31.005 -23.073  1.00  0.68           H  
ATOM    800  HA  ASP A  53       5.007  31.632 -25.694  1.00  0.68           H  
ATOM    801 1HB  ASP A  53       4.402  33.376 -23.289  1.00  0.68           H  
ATOM    802 2HB  ASP A  53       4.908  34.062 -24.829  1.00  0.68           H  
ATOM    803  N   ALA A  54       7.182  32.258 -23.280  1.00  0.71           N  
ATOM    804  CA  ALA A  54       8.591  32.562 -23.084  1.00  0.71           C  
ATOM    805  C   ALA A  54       9.485  31.542 -23.767  1.00  0.71           C  
ATOM    806  O   ALA A  54      10.519  31.880 -24.353  1.00  0.71           O  
ATOM    807  CB  ALA A  54       8.909  32.591 -21.613  1.00  0.71           C  
ATOM    808  H   ALA A  54       6.589  32.121 -22.460  1.00  0.71           H  
ATOM    809  HA  ALA A  54       8.789  33.542 -23.517  1.00  0.71           H  
ATOM    810 1HB  ALA A  54       9.946  32.843 -21.485  1.00  0.71           H  
ATOM    811 2HB  ALA A  54       8.285  33.336 -21.120  1.00  0.71           H  
ATOM    812 3HB  ALA A  54       8.709  31.608 -21.184  1.00  0.71           H  
ATOM    813  N   LEU A  55       9.093  30.277 -23.710  1.00  0.74           N  
ATOM    814  CA  LEU A  55       9.890  29.253 -24.345  1.00  0.74           C  
ATOM    815  C   LEU A  55       9.898  29.472 -25.851  1.00  0.74           C  
ATOM    816  O   LEU A  55      10.951  29.386 -26.494  1.00  0.74           O  
ATOM    817  CB  LEU A  55       9.321  27.888 -23.984  1.00  0.74           C  
ATOM    818  CG  LEU A  55       9.498  27.479 -22.522  1.00  0.74           C  
ATOM    819  CD1 LEU A  55       8.730  26.221 -22.269  1.00  0.74           C  
ATOM    820  CD2 LEU A  55      10.936  27.284 -22.252  1.00  0.74           C  
ATOM    821  H   LEU A  55       8.242  30.025 -23.201  1.00  0.74           H  
ATOM    822  HA  LEU A  55      10.909  29.317 -23.976  1.00  0.74           H  
ATOM    823 1HB  LEU A  55       8.252  27.898 -24.193  1.00  0.74           H  
ATOM    824 2HB  LEU A  55       9.788  27.131 -24.616  1.00  0.74           H  
ATOM    825  HG  LEU A  55       9.123  28.254 -21.873  1.00  0.74           H  
ATOM    826 1HD1 LEU A  55       8.847  25.910 -21.235  1.00  0.74           H  
ATOM    827 2HD1 LEU A  55       7.677  26.398 -22.480  1.00  0.74           H  
ATOM    828 3HD1 LEU A  55       9.113  25.461 -22.933  1.00  0.74           H  
ATOM    829 1HD2 LEU A  55      11.074  27.000 -21.218  1.00  0.74           H  
ATOM    830 2HD2 LEU A  55      11.305  26.502 -22.901  1.00  0.74           H  
ATOM    831 3HD2 LEU A  55      11.463  28.200 -22.450  1.00  0.74           H  
ATOM    832  N   ASN A  56       8.746  29.856 -26.402  1.00  0.77           N  
ATOM    833  CA  ASN A  56       8.647  30.127 -27.827  1.00  0.77           C  
ATOM    834  C   ASN A  56       9.393  31.421 -28.217  1.00  0.77           C  
ATOM    835  O   ASN A  56       9.993  31.495 -29.292  1.00  0.77           O  
ATOM    836  CB  ASN A  56       7.181  30.121 -28.240  1.00  0.77           C  
ATOM    837  CG  ASN A  56       6.616  28.676 -28.299  1.00  0.77           C  
ATOM    838  OD1 ASN A  56       7.365  27.729 -28.568  1.00  0.77           O  
ATOM    839  ND2 ASN A  56       5.353  28.503 -28.047  1.00  0.77           N  
ATOM    840  H   ASN A  56       7.906  29.921 -25.821  1.00  0.77           H  
ATOM    841  HA  ASN A  56       9.138  29.307 -28.357  1.00  0.77           H  
ATOM    842 1HB  ASN A  56       6.600  30.698 -27.518  1.00  0.77           H  
ATOM    843 2HB  ASN A  56       7.070  30.595 -29.213  1.00  0.77           H  
ATOM    844 1HD2 ASN A  56       4.975  27.557 -28.057  1.00  0.77           H  
ATOM    845 2HD2 ASN A  56       4.771  29.283 -27.826  1.00  0.77           H  
ATOM    846  N   GLU A  57       9.450  32.413 -27.313  1.00  0.81           N  
ATOM    847  CA  GLU A  57      10.165  33.674 -27.583  1.00  0.81           C  
ATOM    848  C   GLU A  57      11.643  33.423 -27.837  1.00  0.81           C  
ATOM    849  O   GLU A  57      12.265  34.105 -28.655  1.00  0.81           O  
ATOM    850  CB  GLU A  57      10.023  34.691 -26.437  1.00  0.81           C  
ATOM    851  CG  GLU A  57       8.645  35.359 -26.305  1.00  0.81           C  
ATOM    852  CD  GLU A  57       8.539  36.267 -25.094  1.00  0.81           C  
ATOM    853  OE1 GLU A  57       9.422  36.236 -24.267  1.00  0.81           O  
ATOM    854  OE2 GLU A  57       7.577  36.999 -25.006  1.00  0.81           O  
ATOM    855  H   GLU A  57       8.933  32.312 -26.445  1.00  0.81           H  
ATOM    856  HA  GLU A  57       9.741  34.119 -28.480  1.00  0.81           H  
ATOM    857 1HB  GLU A  57      10.243  34.199 -25.494  1.00  0.81           H  
ATOM    858 2HB  GLU A  57      10.761  35.480 -26.568  1.00  0.81           H  
ATOM    859 1HG  GLU A  57       8.464  35.952 -27.200  1.00  0.81           H  
ATOM    860 2HG  GLU A  57       7.880  34.606 -26.256  1.00  0.81           H  
ATOM    861  N   VAL A  58      12.195  32.415 -27.169  1.00  0.83           N  
ATOM    862  CA  VAL A  58      13.601  32.073 -27.337  1.00  0.83           C  
ATOM    863  C   VAL A  58      13.798  30.908 -28.315  1.00  0.83           C  
ATOM    864  O   VAL A  58      14.871  30.314 -28.376  1.00  0.83           O  
ATOM    865  CB  VAL A  58      14.258  31.737 -25.988  1.00  0.83           C  
ATOM    866  CG1 VAL A  58      14.195  32.934 -25.069  1.00  0.83           C  
ATOM    867  CG2 VAL A  58      13.566  30.567 -25.366  1.00  0.83           C  
ATOM    868  H   VAL A  58      11.622  31.917 -26.482  1.00  0.83           H  
ATOM    869  HA  VAL A  58      14.113  32.945 -27.743  1.00  0.83           H  
ATOM    870  HB  VAL A  58      15.304  31.495 -26.159  1.00  0.83           H  
ATOM    871 1HG1 VAL A  58      14.674  32.696 -24.125  1.00  0.83           H  
ATOM    872 2HG1 VAL A  58      14.709  33.774 -25.533  1.00  0.83           H  
ATOM    873 3HG1 VAL A  58      13.150  33.198 -24.894  1.00  0.83           H  
ATOM    874 1HG2 VAL A  58      14.032  30.310 -24.423  1.00  0.83           H  
ATOM    875 2HG2 VAL A  58      12.539  30.824 -25.200  1.00  0.83           H  
ATOM    876 3HG2 VAL A  58      13.619  29.736 -26.035  1.00  0.83           H  
ATOM    877  N   GLY A  59      12.754  30.586 -29.083  1.00  0.84           N  
ATOM    878  CA  GLY A  59      12.826  29.581 -30.134  1.00  0.84           C  
ATOM    879  C   GLY A  59      12.663  28.122 -29.704  1.00  0.84           C  
ATOM    880  O   GLY A  59      12.795  27.222 -30.537  1.00  0.84           O  
ATOM    881  H   GLY A  59      11.872  31.084 -28.981  1.00  0.84           H  
ATOM    882 1HA  GLY A  59      12.051  29.811 -30.866  1.00  0.84           H  
ATOM    883 2HA  GLY A  59      13.773  29.697 -30.656  1.00  0.84           H  
ATOM    884  N   GLN A  60      12.391  27.854 -28.436  1.00  0.83           N  
ATOM    885  CA  GLN A  60      12.257  26.461 -28.037  1.00  0.83           C  
ATOM    886  C   GLN A  60      10.846  26.057 -28.415  1.00  0.83           C  
ATOM    887  O   GLN A  60       9.911  26.807 -28.159  1.00  0.83           O  
ATOM    888  CB  GLN A  60      12.523  26.291 -26.537  1.00  0.83           C  
ATOM    889  CG  GLN A  60      13.975  26.647 -26.126  1.00  0.83           C  
ATOM    890  CD  GLN A  60      14.277  26.445 -24.654  1.00  0.83           C  
ATOM    891  OE1 GLN A  60      13.467  25.906 -23.913  1.00  0.83           O  
ATOM    892  NE2 GLN A  60      15.455  26.871 -24.233  1.00  0.83           N  
ATOM    893  H   GLN A  60      12.220  28.597 -27.761  1.00  0.83           H  
ATOM    894  HA  GLN A  60      12.958  25.846 -28.601  1.00  0.83           H  
ATOM    895 1HB  GLN A  60      11.852  26.938 -25.977  1.00  0.83           H  
ATOM    896 2HB  GLN A  60      12.315  25.262 -26.242  1.00  0.83           H  
ATOM    897 1HG  GLN A  60      14.646  26.039 -26.666  1.00  0.83           H  
ATOM    898 2HG  GLN A  60      14.167  27.672 -26.377  1.00  0.83           H  
ATOM    899 1HE2 GLN A  60      15.728  26.777 -23.255  1.00  0.83           H  
ATOM    900 2HE2 GLN A  60      16.090  27.305 -24.879  1.00  0.83           H  
ATOM    901  N   SER A  61      10.657  24.880 -28.995  1.00  0.80           N  
ATOM    902  CA  SER A  61       9.285  24.563 -29.408  1.00  0.80           C  
ATOM    903  C   SER A  61       8.403  24.055 -28.279  1.00  0.80           C  
ATOM    904  O   SER A  61       8.550  22.896 -27.847  1.00  0.80           O  
ATOM    905  CB  SER A  61       9.293  23.539 -30.520  1.00  0.80           C  
ATOM    906  OG  SER A  61       7.989  23.156 -30.850  1.00  0.80           O  
ATOM    907  H   SER A  61      11.455  24.268 -29.193  1.00  0.80           H  
ATOM    908  HA  SER A  61       8.832  25.477 -29.794  1.00  0.80           H  
ATOM    909 1HB  SER A  61       9.787  23.955 -31.398  1.00  0.80           H  
ATOM    910 2HB  SER A  61       9.866  22.664 -30.208  1.00  0.80           H  
ATOM    911  HG  SER A  61       7.546  23.954 -31.161  1.00  0.80           H  
ATOM    912  N   ALA A  62       7.423  24.894 -27.871  1.00  0.78           N  
ATOM    913  CA  ALA A  62       6.554  24.541 -26.754  1.00  0.78           C  
ATOM    914  C   ALA A  62       5.058  24.698 -27.045  1.00  0.78           C  
ATOM    915  O   ALA A  62       4.610  25.621 -27.738  1.00  0.78           O  
ATOM    916  CB  ALA A  62       6.882  25.405 -25.537  1.00  0.78           C  
ATOM    917  H   ALA A  62       7.353  25.829 -28.280  1.00  0.78           H  
ATOM    918  HA  ALA A  62       6.746  23.509 -26.527  1.00  0.78           H  
ATOM    919 1HB  ALA A  62       6.257  25.094 -24.697  1.00  0.78           H  
ATOM    920 2HB  ALA A  62       7.930  25.282 -25.278  1.00  0.78           H  
ATOM    921 3HB  ALA A  62       6.687  26.456 -25.765  1.00  0.78           H  
ATOM    922  N   LEU A  63       4.286  23.801 -26.439  1.00  0.78           N  
ATOM    923  CA  LEU A  63       2.823  23.844 -26.462  1.00  0.78           C  
ATOM    924  C   LEU A  63       2.282  23.966 -25.056  1.00  0.78           C  
ATOM    925  O   LEU A  63       2.941  23.511 -24.122  1.00  0.78           O  
ATOM    926  CB  LEU A  63       2.248  22.580 -27.084  1.00  0.78           C  
ATOM    927  CG  LEU A  63       2.709  22.283 -28.464  1.00  0.78           C  
ATOM    928  CD1 LEU A  63       2.173  20.921 -28.897  1.00  0.78           C  
ATOM    929  CD2 LEU A  63       2.241  23.364 -29.383  1.00  0.78           C  
ATOM    930  H   LEU A  63       4.762  23.054 -25.929  1.00  0.78           H  
ATOM    931  HA  LEU A  63       2.503  24.714 -27.034  1.00  0.78           H  
ATOM    932 1HB  LEU A  63       2.498  21.729 -26.449  1.00  0.78           H  
ATOM    933 2HB  LEU A  63       1.166  22.687 -27.112  1.00  0.78           H  
ATOM    934  HG  LEU A  63       3.781  22.259 -28.477  1.00  0.78           H  
ATOM    935 1HD1 LEU A  63       2.523  20.710 -29.900  1.00  0.78           H  
ATOM    936 2HD1 LEU A  63       2.530  20.143 -28.215  1.00  0.78           H  
ATOM    937 3HD1 LEU A  63       1.089  20.937 -28.888  1.00  0.78           H  
ATOM    938 1HD2 LEU A  63       2.595  23.157 -30.386  1.00  0.78           H  
ATOM    939 2HD2 LEU A  63       1.152  23.402 -29.373  1.00  0.78           H  
ATOM    940 3HD2 LEU A  63       2.641  24.325 -29.052  1.00  0.78           H  
ATOM    941  N   SER A  64       1.089  24.540 -24.902  1.00  0.79           N  
ATOM    942  CA  SER A  64       0.463  24.578 -23.585  1.00  0.79           C  
ATOM    943  C   SER A  64      -0.724  23.632 -23.515  1.00  0.79           C  
ATOM    944  O   SER A  64      -1.382  23.381 -24.526  1.00  0.79           O  
ATOM    945  CB  SER A  64      -0.008  25.977 -23.239  1.00  0.79           C  
ATOM    946  OG  SER A  64      -0.998  26.430 -24.124  1.00  0.79           O  
ATOM    947  H   SER A  64       0.605  24.927 -25.700  1.00  0.79           H  
ATOM    948  HA  SER A  64       1.195  24.271 -22.847  1.00  0.79           H  
ATOM    949 1HB  SER A  64      -0.409  25.972 -22.224  1.00  0.79           H  
ATOM    950 2HB  SER A  64       0.830  26.663 -23.245  1.00  0.79           H  
ATOM    951  HG  SER A  64      -1.379  27.221 -23.691  1.00  0.79           H  
ATOM    952  N   LEU A  65      -1.035  23.175 -22.308  1.00  0.83           N  
ATOM    953  CA  LEU A  65      -2.188  22.324 -22.075  1.00  0.83           C  
ATOM    954  C   LEU A  65      -2.896  22.739 -20.772  1.00  0.83           C  
ATOM    955  O   LEU A  65      -2.293  22.789 -19.694  1.00  0.83           O  
ATOM    956  CB  LEU A  65      -1.685  20.885 -21.999  1.00  0.83           C  
ATOM    957  CG  LEU A  65      -2.650  19.790 -21.790  1.00  0.83           C  
ATOM    958  CD1 LEU A  65      -3.519  19.645 -22.994  1.00  0.83           C  
ATOM    959  CD2 LEU A  65      -1.879  18.526 -21.477  1.00  0.83           C  
ATOM    960  H   LEU A  65      -0.401  23.386 -21.543  1.00  0.83           H  
ATOM    961  HA  LEU A  65      -2.876  22.426 -22.906  1.00  0.83           H  
ATOM    962 1HB  LEU A  65      -1.224  20.679 -22.940  1.00  0.83           H  
ATOM    963 2HB  LEU A  65      -0.927  20.825 -21.230  1.00  0.83           H  
ATOM    964  HG  LEU A  65      -3.289  20.039 -21.000  1.00  0.83           H  
ATOM    965 1HD1 LEU A  65      -4.230  18.848 -22.822  1.00  0.83           H  
ATOM    966 2HD1 LEU A  65      -4.040  20.574 -23.174  1.00  0.83           H  
ATOM    967 3HD1 LEU A  65      -2.906  19.400 -23.859  1.00  0.83           H  
ATOM    968 1HD2 LEU A  65      -2.572  17.699 -21.310  1.00  0.83           H  
ATOM    969 2HD2 LEU A  65      -1.235  18.303 -22.321  1.00  0.83           H  
ATOM    970 3HD2 LEU A  65      -1.272  18.674 -20.583  1.00  0.83           H  
ATOM    971  N   HIS A  66      -4.181  23.032 -20.857  1.00  0.90           N  
ATOM    972  CA  HIS A  66      -4.904  23.472 -19.675  1.00  0.90           C  
ATOM    973  C   HIS A  66      -6.394  23.160 -19.726  1.00  0.90           C  
ATOM    974  O   HIS A  66      -6.954  22.823 -20.773  1.00  0.90           O  
ATOM    975  CB  HIS A  66      -4.654  24.956 -19.415  1.00  0.90           C  
ATOM    976  CG  HIS A  66      -5.071  25.833 -20.496  1.00  0.90           C  
ATOM    977  ND1 HIS A  66      -6.368  26.267 -20.656  1.00  0.90           N  
ATOM    978  CD2 HIS A  66      -4.350  26.393 -21.498  1.00  0.90           C  
ATOM    979  CE1 HIS A  66      -6.419  27.062 -21.729  1.00  0.90           C  
ATOM    980  NE2 HIS A  66      -5.208  27.150 -22.242  1.00  0.90           N  
ATOM    981  H   HIS A  66      -4.654  22.974 -21.745  1.00  0.90           H  
ATOM    982  HA  HIS A  66      -4.504  22.961 -18.811  1.00  0.90           H  
ATOM    983 1HB  HIS A  66      -5.177  25.264 -18.510  1.00  0.90           H  
ATOM    984 2HB  HIS A  66      -3.589  25.122 -19.237  1.00  0.90           H  
ATOM    985  HD2 HIS A  66      -3.280  26.267 -21.676  1.00  0.90           H  
ATOM    986  HE1 HIS A  66      -7.300  27.558 -22.127  1.00  0.90           H  
ATOM    987  HE2 HIS A  66      -4.942  27.684 -23.058  1.00  0.90           H  
ATOM    988  N   GLY A  67      -7.033  23.315 -18.572  1.00  1.01           N  
ATOM    989  CA  GLY A  67      -8.449  23.038 -18.369  1.00  1.01           C  
ATOM    990  C   GLY A  67      -9.451  23.852 -19.189  1.00  1.01           C  
ATOM    991  O   GLY A  67     -10.611  23.449 -19.271  1.00  1.01           O  
ATOM    992  H   GLY A  67      -6.499  23.620 -17.774  1.00  1.01           H  
ATOM    993 1HA  GLY A  67      -8.619  21.980 -18.569  1.00  1.01           H  
ATOM    994 2HA  GLY A  67      -8.675  23.179 -17.313  1.00  1.01           H  
ATOM    995  N   ASP A  68      -9.056  24.989 -19.782  1.00  1.17           N  
ATOM    996  CA  ASP A  68     -10.040  25.739 -20.554  1.00  1.17           C  
ATOM    997  C   ASP A  68      -9.984  25.395 -22.042  1.00  1.17           C  
ATOM    998  O   ASP A  68     -10.697  25.994 -22.850  1.00  1.17           O  
ATOM    999  CB  ASP A  68      -9.914  27.249 -20.322  1.00  1.17           C  
ATOM   1000  CG  ASP A  68     -10.316  27.684 -18.894  1.00  1.17           C  
ATOM   1001  OD1 ASP A  68     -11.083  26.994 -18.272  1.00  1.17           O  
ATOM   1002  OD2 ASP A  68      -9.861  28.731 -18.451  1.00  1.17           O  
ATOM   1003  H   ASP A  68      -8.088  25.325 -19.770  1.00  1.17           H  
ATOM   1004  HA  ASP A  68     -11.030  25.458 -20.200  1.00  1.17           H  
ATOM   1005 1HB  ASP A  68      -8.900  27.551 -20.478  1.00  1.17           H  
ATOM   1006 2HB  ASP A  68     -10.534  27.778 -21.044  1.00  1.17           H  
ATOM   1007  N   LEU A  69      -9.144  24.433 -22.414  1.00  1.34           N  
ATOM   1008  CA  LEU A  69      -9.060  24.034 -23.809  1.00  1.34           C  
ATOM   1009  C   LEU A  69     -10.142  23.027 -24.175  1.00  1.34           C  
ATOM   1010  O   LEU A  69     -10.503  22.159 -23.380  1.00  1.34           O  
ATOM   1011  CB  LEU A  69      -7.714  23.379 -24.110  1.00  1.34           C  
ATOM   1012  CG  LEU A  69      -6.479  24.200 -23.962  1.00  1.34           C  
ATOM   1013  CD1 LEU A  69      -5.282  23.317 -24.221  1.00  1.34           C  
ATOM   1014  CD2 LEU A  69      -6.522  25.360 -24.933  1.00  1.34           C  
ATOM   1015  H   LEU A  69      -8.553  23.956 -21.729  1.00  1.34           H  
ATOM   1016  HA  LEU A  69      -9.180  24.918 -24.432  1.00  1.34           H  
ATOM   1017 1HB  LEU A  69      -7.605  22.576 -23.405  1.00  1.34           H  
ATOM   1018 2HB  LEU A  69      -7.740  22.957 -25.118  1.00  1.34           H  
ATOM   1019  HG  LEU A  69      -6.411  24.561 -22.952  1.00  1.34           H  
ATOM   1020 1HD1 LEU A  69      -4.365  23.902 -24.103  1.00  1.34           H  
ATOM   1021 2HD1 LEU A  69      -5.294  22.506 -23.515  1.00  1.34           H  
ATOM   1022 3HD1 LEU A  69      -5.331  22.918 -25.234  1.00  1.34           H  
ATOM   1023 1HD2 LEU A  69      -5.614  25.955 -24.827  1.00  1.34           H  
ATOM   1024 2HD2 LEU A  69      -6.589  24.978 -25.954  1.00  1.34           H  
ATOM   1025 3HD2 LEU A  69      -7.394  25.980 -24.719  1.00  1.34           H  
ATOM   1026  N   GLU A  70     -10.625  23.110 -25.407  1.00  1.50           N  
ATOM   1027  CA  GLU A  70     -11.543  22.106 -25.928  1.00  1.50           C  
ATOM   1028  C   GLU A  70     -10.818  20.771 -25.920  1.00  1.50           C  
ATOM   1029  O   GLU A  70      -9.636  20.708 -26.275  1.00  1.50           O  
ATOM   1030  CB  GLU A  70     -12.040  22.459 -27.333  1.00  1.50           C  
ATOM   1031  CG  GLU A  70     -13.078  21.481 -27.898  1.00  1.50           C  
ATOM   1032  CD  GLU A  70     -13.647  21.909 -29.221  1.00  1.50           C  
ATOM   1033  OE1 GLU A  70     -13.385  23.006 -29.635  1.00  1.50           O  
ATOM   1034  OE2 GLU A  70     -14.336  21.120 -29.830  1.00  1.50           O  
ATOM   1035  H   GLU A  70     -10.329  23.870 -26.003  1.00  1.50           H  
ATOM   1036  HA  GLU A  70     -12.404  22.035 -25.262  1.00  1.50           H  
ATOM   1037 1HB  GLU A  70     -12.484  23.454 -27.323  1.00  1.50           H  
ATOM   1038 2HB  GLU A  70     -11.192  22.483 -28.023  1.00  1.50           H  
ATOM   1039 1HG  GLU A  70     -12.615  20.515 -28.032  1.00  1.50           H  
ATOM   1040 2HG  GLU A  70     -13.887  21.367 -27.177  1.00  1.50           H  
ATOM   1041  N   GLN A  71     -11.509  19.699 -25.553  1.00  1.61           N  
ATOM   1042  CA  GLN A  71     -10.865  18.390 -25.500  1.00  1.61           C  
ATOM   1043  C   GLN A  71     -10.140  18.046 -26.805  1.00  1.61           C  
ATOM   1044  O   GLN A  71      -9.063  17.459 -26.775  1.00  1.61           O  
ATOM   1045  CB  GLN A  71     -11.895  17.302 -25.199  1.00  1.61           C  
ATOM   1046  CG  GLN A  71     -11.307  15.904 -24.945  1.00  1.61           C  
ATOM   1047  CD  GLN A  71     -10.489  15.819 -23.643  1.00  1.61           C  
ATOM   1048  OE1 GLN A  71     -10.981  16.238 -22.585  1.00  1.61           O  
ATOM   1049  NE2 GLN A  71      -9.277  15.259 -23.695  1.00  1.61           N  
ATOM   1050  H   GLN A  71     -12.477  19.799 -25.282  1.00  1.61           H  
ATOM   1051  HA  GLN A  71     -10.131  18.404 -24.699  1.00  1.61           H  
ATOM   1052 1HB  GLN A  71     -12.476  17.586 -24.323  1.00  1.61           H  
ATOM   1053 2HB  GLN A  71     -12.586  17.219 -26.037  1.00  1.61           H  
ATOM   1054 1HG  GLN A  71     -12.119  15.183 -24.885  1.00  1.61           H  
ATOM   1055 2HG  GLN A  71     -10.639  15.643 -25.776  1.00  1.61           H  
ATOM   1056 1HE2 GLN A  71      -8.732  15.164 -22.872  1.00  1.61           H  
ATOM   1057 2HE2 GLN A  71      -8.882  14.894 -24.579  1.00  1.61           H  
ATOM   1058  N   ARG A  72     -10.695  18.417 -27.958  1.00  1.63           N  
ATOM   1059  CA  ARG A  72     -10.024  18.079 -29.209  1.00  1.63           C  
ATOM   1060  C   ARG A  72      -8.636  18.730 -29.332  1.00  1.63           C  
ATOM   1061  O   ARG A  72      -7.720  18.136 -29.912  1.00  1.63           O  
ATOM   1062  CB  ARG A  72     -10.884  18.466 -30.404  1.00  1.63           C  
ATOM   1063  CG  ARG A  72     -12.130  17.595 -30.587  1.00  1.63           C  
ATOM   1064  CD  ARG A  72     -12.875  17.891 -31.859  1.00  1.63           C  
ATOM   1065  NE  ARG A  72     -13.583  19.165 -31.827  1.00  1.63           N  
ATOM   1066  CZ  ARG A  72     -14.167  19.749 -32.889  1.00  1.63           C  
ATOM   1067  NH1 ARG A  72     -14.129  19.185 -34.079  1.00  1.63           N  
ATOM   1068  NH2 ARG A  72     -14.782  20.895 -32.707  1.00  1.63           N  
ATOM   1069  H   ARG A  72     -11.572  18.919 -27.965  1.00  1.63           H  
ATOM   1070  HA  ARG A  72      -9.890  16.996 -29.233  1.00  1.63           H  
ATOM   1071 1HB  ARG A  72     -11.216  19.502 -30.291  1.00  1.63           H  
ATOM   1072 2HB  ARG A  72     -10.292  18.409 -31.316  1.00  1.63           H  
ATOM   1073 1HG  ARG A  72     -11.838  16.544 -30.595  1.00  1.63           H  
ATOM   1074 2HG  ARG A  72     -12.810  17.775 -29.751  1.00  1.63           H  
ATOM   1075 1HD  ARG A  72     -12.170  17.919 -32.687  1.00  1.63           H  
ATOM   1076 2HD  ARG A  72     -13.607  17.105 -32.036  1.00  1.63           H  
ATOM   1077  HE  ARG A  72     -13.668  19.670 -30.935  1.00  1.63           H  
ATOM   1078 1HH1 ARG A  72     -13.656  18.303 -34.202  1.00  1.63           H  
ATOM   1079 2HH1 ARG A  72     -14.574  19.635 -34.864  1.00  1.63           H  
ATOM   1080 1HH2 ARG A  72     -14.784  21.293 -31.753  1.00  1.63           H  
ATOM   1081 2HH2 ARG A  72     -15.233  21.368 -33.470  1.00  1.63           H  
ATOM   1082  N   ASP A  73      -8.467  19.942 -28.784  1.00  1.57           N  
ATOM   1083  CA  ASP A  73      -7.175  20.613 -28.849  1.00  1.57           C  
ATOM   1084  C   ASP A  73      -6.252  19.995 -27.814  1.00  1.57           C  
ATOM   1085  O   ASP A  73      -5.038  19.887 -28.020  1.00  1.57           O  
ATOM   1086  CB  ASP A  73      -7.288  22.127 -28.656  1.00  1.57           C  
ATOM   1087  CG  ASP A  73      -7.972  22.850 -29.840  1.00  1.57           C  
ATOM   1088  OD1 ASP A  73      -8.151  22.240 -30.873  1.00  1.57           O  
ATOM   1089  OD2 ASP A  73      -8.269  24.014 -29.705  1.00  1.57           O  
ATOM   1090  H   ASP A  73      -9.220  20.376 -28.260  1.00  1.57           H  
ATOM   1091  HA  ASP A  73      -6.742  20.440 -29.833  1.00  1.57           H  
ATOM   1092 1HB  ASP A  73      -7.868  22.323 -27.748  1.00  1.57           H  
ATOM   1093 2HB  ASP A  73      -6.296  22.551 -28.505  1.00  1.57           H  
ATOM   1094  N   ARG A  74      -6.824  19.571 -26.684  1.00  1.46           N  
ATOM   1095  CA  ARG A  74      -6.003  18.952 -25.652  1.00  1.46           C  
ATOM   1096  C   ARG A  74      -5.410  17.659 -26.181  1.00  1.46           C  
ATOM   1097  O   ARG A  74      -4.224  17.371 -25.983  1.00  1.46           O  
ATOM   1098  CB  ARG A  74      -6.816  18.620 -24.412  1.00  1.46           C  
ATOM   1099  CG  ARG A  74      -7.284  19.812 -23.626  1.00  1.46           C  
ATOM   1100  CD  ARG A  74      -8.025  19.435 -22.410  1.00  1.46           C  
ATOM   1101  NE  ARG A  74      -7.175  18.715 -21.472  1.00  1.46           N  
ATOM   1102  CZ  ARG A  74      -7.607  18.127 -20.345  1.00  1.46           C  
ATOM   1103  NH1 ARG A  74      -8.879  18.198 -20.013  1.00  1.46           N  
ATOM   1104  NH2 ARG A  74      -6.752  17.478 -19.574  1.00  1.46           N  
ATOM   1105  H   ARG A  74      -7.829  19.698 -26.545  1.00  1.46           H  
ATOM   1106  HA  ARG A  74      -5.198  19.635 -25.388  1.00  1.46           H  
ATOM   1107 1HB  ARG A  74      -7.696  18.055 -24.702  1.00  1.46           H  
ATOM   1108 2HB  ARG A  74      -6.235  17.982 -23.754  1.00  1.46           H  
ATOM   1109 1HG  ARG A  74      -6.442  20.421 -23.338  1.00  1.46           H  
ATOM   1110 2HG  ARG A  74      -7.960  20.390 -24.257  1.00  1.46           H  
ATOM   1111 1HD  ARG A  74      -8.391  20.344 -21.918  1.00  1.46           H  
ATOM   1112 2HD  ARG A  74      -8.868  18.797 -22.669  1.00  1.46           H  
ATOM   1113  HE  ARG A  74      -6.192  18.636 -21.694  1.00  1.46           H  
ATOM   1114 1HH1 ARG A  74      -9.530  18.697 -20.612  1.00  1.46           H  
ATOM   1115 2HH1 ARG A  74      -9.210  17.753 -19.170  1.00  1.46           H  
ATOM   1116 1HH2 ARG A  74      -5.773  17.419 -19.845  1.00  1.46           H  
ATOM   1117 2HH2 ARG A  74      -7.069  17.040 -18.722  1.00  1.46           H  
ATOM   1118  N   ASP A  75      -6.217  16.910 -26.935  1.00  1.32           N  
ATOM   1119  CA  ASP A  75      -5.731  15.660 -27.471  1.00  1.32           C  
ATOM   1120  C   ASP A  75      -4.698  15.944 -28.545  1.00  1.32           C  
ATOM   1121  O   ASP A  75      -3.631  15.331 -28.550  1.00  1.32           O  
ATOM   1122  CB  ASP A  75      -6.876  14.837 -28.069  1.00  1.32           C  
ATOM   1123  CG  ASP A  75      -7.866  14.288 -27.018  1.00  1.32           C  
ATOM   1124  OD1 ASP A  75      -7.574  14.362 -25.842  1.00  1.32           O  
ATOM   1125  OD2 ASP A  75      -8.891  13.776 -27.404  1.00  1.32           O  
ATOM   1126  H   ASP A  75      -7.187  17.192 -27.079  1.00  1.32           H  
ATOM   1127  HA  ASP A  75      -5.259  15.091 -26.671  1.00  1.32           H  
ATOM   1128 1HB  ASP A  75      -7.436  15.468 -28.765  1.00  1.32           H  
ATOM   1129 2HB  ASP A  75      -6.468  14.005 -28.641  1.00  1.32           H  
ATOM   1130  N   GLN A  76      -4.958  16.929 -29.417  1.00  1.19           N  
ATOM   1131  CA  GLN A  76      -3.987  17.230 -30.460  1.00  1.19           C  
ATOM   1132  C   GLN A  76      -2.653  17.644 -29.842  1.00  1.19           C  
ATOM   1133  O   GLN A  76      -1.590  17.231 -30.307  1.00  1.19           O  
ATOM   1134  CB  GLN A  76      -4.488  18.325 -31.405  1.00  1.19           C  
ATOM   1135  CG  GLN A  76      -3.535  18.550 -32.567  1.00  1.19           C  
ATOM   1136  CD  GLN A  76      -3.986  19.597 -33.574  1.00  1.19           C  
ATOM   1137  OE1 GLN A  76      -3.693  20.790 -33.425  1.00  1.19           O  
ATOM   1138  NE2 GLN A  76      -4.721  19.160 -34.599  1.00  1.19           N  
ATOM   1139  H   GLN A  76      -5.848  17.431 -29.395  1.00  1.19           H  
ATOM   1140  HA  GLN A  76      -3.823  16.327 -31.047  1.00  1.19           H  
ATOM   1141 1HB  GLN A  76      -5.469  18.053 -31.798  1.00  1.19           H  
ATOM   1142 2HB  GLN A  76      -4.602  19.259 -30.853  1.00  1.19           H  
ATOM   1143 1HG  GLN A  76      -2.599  18.866 -32.148  1.00  1.19           H  
ATOM   1144 2HG  GLN A  76      -3.404  17.610 -33.080  1.00  1.19           H  
ATOM   1145 1HE2 GLN A  76      -5.053  19.804 -35.289  1.00  1.19           H  
ATOM   1146 2HE2 GLN A  76      -4.964  18.173 -34.671  1.00  1.19           H  
ATOM   1147  N   THR A  77      -2.709  18.436 -28.769  1.00  1.09           N  
ATOM   1148  CA  THR A  77      -1.514  18.910 -28.087  1.00  1.09           C  
ATOM   1149  C   THR A  77      -0.684  17.750 -27.558  1.00  1.09           C  
ATOM   1150  O   THR A  77       0.533  17.689 -27.782  1.00  1.09           O  
ATOM   1151  CB  THR A  77      -1.914  19.831 -26.922  1.00  1.09           C  
ATOM   1152  OG1 THR A  77      -2.592  20.982 -27.445  1.00  1.09           O  
ATOM   1153  CG2 THR A  77      -0.716  20.243 -26.112  1.00  1.09           C  
ATOM   1154  H   THR A  77      -3.615  18.755 -28.430  1.00  1.09           H  
ATOM   1155  HA  THR A  77      -0.911  19.473 -28.794  1.00  1.09           H  
ATOM   1156  HB  THR A  77      -2.600  19.300 -26.274  1.00  1.09           H  
ATOM   1157  HG1 THR A  77      -3.464  20.695 -27.799  1.00  1.09           H  
ATOM   1158 1HG2 THR A  77      -1.036  20.884 -25.297  1.00  1.09           H  
ATOM   1159 2HG2 THR A  77      -0.241  19.352 -25.713  1.00  1.09           H  
ATOM   1160 3HG2 THR A  77      -0.028  20.773 -26.735  1.00  1.09           H  
ATOM   1161  N   LEU A  78      -1.345  16.804 -26.896  1.00  1.03           N  
ATOM   1162  CA  LEU A  78      -0.660  15.635 -26.376  1.00  1.03           C  
ATOM   1163  C   LEU A  78      -0.077  14.786 -27.507  1.00  1.03           C  
ATOM   1164  O   LEU A  78       1.039  14.276 -27.371  1.00  1.03           O  
ATOM   1165  CB  LEU A  78      -1.623  14.855 -25.481  1.00  1.03           C  
ATOM   1166  CG  LEU A  78      -1.934  15.572 -24.135  1.00  1.03           C  
ATOM   1167  CD1 LEU A  78      -3.059  14.879 -23.410  1.00  1.03           C  
ATOM   1168  CD2 LEU A  78      -0.675  15.542 -23.284  1.00  1.03           C  
ATOM   1169  H   LEU A  78      -2.350  16.912 -26.735  1.00  1.03           H  
ATOM   1170  HA  LEU A  78       0.165  15.976 -25.755  1.00  1.03           H  
ATOM   1171 1HB  LEU A  78      -2.567  14.726 -26.019  1.00  1.03           H  
ATOM   1172 2HB  LEU A  78      -1.202  13.875 -25.264  1.00  1.03           H  
ATOM   1173  HG  LEU A  78      -2.235  16.607 -24.328  1.00  1.03           H  
ATOM   1174 1HD1 LEU A  78      -3.260  15.391 -22.466  1.00  1.03           H  
ATOM   1175 2HD1 LEU A  78      -3.956  14.904 -24.033  1.00  1.03           H  
ATOM   1176 3HD1 LEU A  78      -2.787  13.845 -23.207  1.00  1.03           H  
ATOM   1177 1HD2 LEU A  78      -0.855  16.029 -22.337  1.00  1.03           H  
ATOM   1178 2HD2 LEU A  78      -0.397  14.508 -23.102  1.00  1.03           H  
ATOM   1179 3HD2 LEU A  78       0.126  16.050 -23.812  1.00  1.03           H  
ATOM   1180  N   VAL A  79      -0.784  14.679 -28.639  1.00  1.00           N  
ATOM   1181  CA  VAL A  79      -0.274  13.939 -29.793  1.00  1.00           C  
ATOM   1182  C   VAL A  79       0.986  14.593 -30.363  1.00  1.00           C  
ATOM   1183  O   VAL A  79       1.979  13.908 -30.607  1.00  1.00           O  
ATOM   1184  CB  VAL A  79      -1.348  13.824 -30.905  1.00  1.00           C  
ATOM   1185  CG1 VAL A  79      -0.743  13.265 -32.160  1.00  1.00           C  
ATOM   1186  CG2 VAL A  79      -2.475  12.893 -30.457  1.00  1.00           C  
ATOM   1187  H   VAL A  79      -1.712  15.106 -28.693  1.00  1.00           H  
ATOM   1188  HA  VAL A  79      -0.022  12.931 -29.463  1.00  1.00           H  
ATOM   1189  HB  VAL A  79      -1.745  14.812 -31.122  1.00  1.00           H  
ATOM   1190 1HG1 VAL A  79      -1.513  13.201 -32.910  1.00  1.00           H  
ATOM   1191 2HG1 VAL A  79       0.051  13.927 -32.504  1.00  1.00           H  
ATOM   1192 3HG1 VAL A  79      -0.339  12.274 -31.963  1.00  1.00           H  
ATOM   1193 1HG2 VAL A  79      -3.226  12.827 -31.246  1.00  1.00           H  
ATOM   1194 2HG2 VAL A  79      -2.068  11.903 -30.257  1.00  1.00           H  
ATOM   1195 3HG2 VAL A  79      -2.932  13.276 -29.557  1.00  1.00           H  
ATOM   1196  N   ARG A  80       0.961  15.920 -30.530  1.00  0.97           N  
ATOM   1197  CA  ARG A  80       2.102  16.663 -31.070  1.00  0.97           C  
ATOM   1198  C   ARG A  80       3.323  16.515 -30.161  1.00  0.97           C  
ATOM   1199  O   ARG A  80       4.472  16.380 -30.612  1.00  0.97           O  
ATOM   1200  CB  ARG A  80       1.733  18.133 -31.187  1.00  0.97           C  
ATOM   1201  CG  ARG A  80       0.699  18.451 -32.252  1.00  0.97           C  
ATOM   1202  CD  ARG A  80       0.190  19.863 -32.156  1.00  0.97           C  
ATOM   1203  NE  ARG A  80       1.138  20.843 -32.614  1.00  0.97           N  
ATOM   1204  CZ  ARG A  80       0.946  22.171 -32.562  1.00  0.97           C  
ATOM   1205  NH1 ARG A  80      -0.145  22.672 -32.033  1.00  0.97           N  
ATOM   1206  NH2 ARG A  80       1.854  22.952 -33.074  1.00  0.97           N  
ATOM   1207  H   ARG A  80       0.105  16.426 -30.300  1.00  0.97           H  
ATOM   1208  HA  ARG A  80       2.340  16.269 -32.059  1.00  0.97           H  
ATOM   1209 1HB  ARG A  80       1.323  18.466 -30.237  1.00  0.97           H  
ATOM   1210 2HB  ARG A  80       2.626  18.722 -31.392  1.00  0.97           H  
ATOM   1211 1HG  ARG A  80       1.170  18.339 -33.228  1.00  0.97           H  
ATOM   1212 2HG  ARG A  80      -0.136  17.763 -32.185  1.00  0.97           H  
ATOM   1213 1HD  ARG A  80      -0.707  19.982 -32.739  1.00  0.97           H  
ATOM   1214 2HD  ARG A  80      -0.040  20.076 -31.114  1.00  0.97           H  
ATOM   1215  HE  ARG A  80       1.995  20.520 -33.055  1.00  0.97           H  
ATOM   1216 1HH1 ARG A  80      -0.850  22.060 -31.650  1.00  0.97           H  
ATOM   1217 2HH1 ARG A  80      -0.276  23.673 -32.016  1.00  0.97           H  
ATOM   1218 1HH2 ARG A  80       2.669  22.542 -33.543  1.00  0.97           H  
ATOM   1219 2HH2 ARG A  80       1.755  23.972 -33.115  1.00  0.97           H  
ATOM   1220  N   PHE A  81       3.081  16.496 -28.860  1.00  0.96           N  
ATOM   1221  CA  PHE A  81       4.169  16.298 -27.926  1.00  0.96           C  
ATOM   1222  C   PHE A  81       4.691  14.852 -28.008  1.00  0.96           C  
ATOM   1223  O   PHE A  81       5.895  14.618 -28.142  1.00  0.96           O  
ATOM   1224  CB  PHE A  81       3.719  16.681 -26.529  1.00  0.96           C  
ATOM   1225  CG  PHE A  81       4.785  16.563 -25.509  1.00  0.96           C  
ATOM   1226  CD1 PHE A  81       5.870  17.413 -25.494  1.00  0.96           C  
ATOM   1227  CD2 PHE A  81       4.681  15.641 -24.536  1.00  0.96           C  
ATOM   1228  CE1 PHE A  81       6.811  17.286 -24.512  1.00  0.96           C  
ATOM   1229  CE2 PHE A  81       5.624  15.520 -23.551  1.00  0.96           C  
ATOM   1230  CZ  PHE A  81       6.685  16.341 -23.547  1.00  0.96           C  
ATOM   1231  H   PHE A  81       2.132  16.647 -28.509  1.00  0.96           H  
ATOM   1232  HA  PHE A  81       4.988  16.963 -28.203  1.00  0.96           H  
ATOM   1233 1HB  PHE A  81       3.358  17.711 -26.532  1.00  0.96           H  
ATOM   1234 2HB  PHE A  81       2.882  16.044 -26.230  1.00  0.96           H  
ATOM   1235  HD1 PHE A  81       5.975  18.182 -26.263  1.00  0.96           H  
ATOM   1236  HD2 PHE A  81       3.832  15.014 -24.559  1.00  0.96           H  
ATOM   1237  HE1 PHE A  81       7.654  17.944 -24.491  1.00  0.96           H  
ATOM   1238  HE2 PHE A  81       5.520  14.776 -22.769  1.00  0.96           H  
ATOM   1239  HZ  PHE A  81       7.432  16.250 -22.770  1.00  0.96           H  
ATOM   1240  N   ALA A  82       3.775  13.875 -27.986  1.00  0.96           N  
ATOM   1241  CA  ALA A  82       4.111  12.450 -28.035  1.00  0.96           C  
ATOM   1242  C   ALA A  82       4.899  12.096 -29.292  1.00  0.96           C  
ATOM   1243  O   ALA A  82       5.741  11.185 -29.283  1.00  0.96           O  
ATOM   1244  CB  ALA A  82       2.844  11.609 -27.997  1.00  0.96           C  
ATOM   1245  H   ALA A  82       2.792  14.120 -27.899  1.00  0.96           H  
ATOM   1246  HA  ALA A  82       4.726  12.222 -27.168  1.00  0.96           H  
ATOM   1247 1HB  ALA A  82       3.103  10.556 -28.008  1.00  0.96           H  
ATOM   1248 2HB  ALA A  82       2.279  11.833 -27.097  1.00  0.96           H  
ATOM   1249 3HB  ALA A  82       2.237  11.846 -28.873  1.00  0.96           H  
ATOM   1250  N   ASN A  83       4.602  12.801 -30.381  1.00  0.95           N  
ATOM   1251  CA  ASN A  83       5.230  12.597 -31.673  1.00  0.95           C  
ATOM   1252  C   ASN A  83       6.591  13.276 -31.851  1.00  0.95           C  
ATOM   1253  O   ASN A  83       7.234  13.109 -32.892  1.00  0.95           O  
ATOM   1254  CB  ASN A  83       4.277  13.026 -32.764  1.00  0.95           C  
ATOM   1255  CG  ASN A  83       3.169  12.025 -32.954  1.00  0.95           C  
ATOM   1256  OD1 ASN A  83       3.310  10.888 -32.506  1.00  0.95           O  
ATOM   1257  ND2 ASN A  83       2.121  12.381 -33.625  1.00  0.95           N  
ATOM   1258  H   ASN A  83       3.860  13.498 -30.320  1.00  0.95           H  
ATOM   1259  HA  ASN A  83       5.402  11.529 -31.791  1.00  0.95           H  
ATOM   1260 1HB  ASN A  83       3.818  13.968 -32.453  1.00  0.95           H  
ATOM   1261 2HB  ASN A  83       4.793  13.238 -33.664  1.00  0.95           H  
ATOM   1262 1HD2 ASN A  83       1.396  11.707 -33.774  1.00  0.95           H  
ATOM   1263 2HD2 ASN A  83       2.047  13.308 -33.986  1.00  0.95           H  
ATOM   1264  N   GLY A  84       7.033  14.053 -30.859  1.00  0.92           N  
ATOM   1265  CA  GLY A  84       8.314  14.752 -30.944  1.00  0.92           C  
ATOM   1266  C   GLY A  84       8.259  16.051 -31.753  1.00  0.92           C  
ATOM   1267  O   GLY A  84       9.311  16.574 -32.155  1.00  0.92           O  
ATOM   1268  H   GLY A  84       6.489  14.160 -30.000  1.00  0.92           H  
ATOM   1269 1HA  GLY A  84       8.648  14.980 -29.930  1.00  0.92           H  
ATOM   1270 2HA  GLY A  84       9.058  14.084 -31.375  1.00  0.92           H  
ATOM   1271  N   SER A  85       7.033  16.524 -32.051  1.00  0.87           N  
ATOM   1272  CA  SER A  85       6.833  17.738 -32.832  1.00  0.87           C  
ATOM   1273  C   SER A  85       7.118  18.906 -31.932  1.00  0.87           C  
ATOM   1274  O   SER A  85       7.784  19.857 -32.315  1.00  0.87           O  
ATOM   1275  CB  SER A  85       5.448  17.796 -33.389  1.00  0.87           C  
ATOM   1276  OG  SER A  85       5.244  18.919 -34.212  1.00  0.87           O  
ATOM   1277  H   SER A  85       6.206  16.067 -31.672  1.00  0.87           H  
ATOM   1278  HA  SER A  85       7.535  17.751 -33.645  1.00  0.87           H  
ATOM   1279 1HB  SER A  85       5.293  16.902 -33.942  1.00  0.87           H  
ATOM   1280 2HB  SER A  85       4.733  17.811 -32.586  1.00  0.87           H  
ATOM   1281  HG  SER A  85       5.491  19.686 -33.675  1.00  0.87           H  
ATOM   1282  N   ALA A  86       6.559  18.852 -30.734  1.00  0.82           N  
ATOM   1283  CA  ALA A  86       6.898  19.851 -29.739  1.00  0.82           C  
ATOM   1284  C   ALA A  86       7.959  19.211 -28.882  1.00  0.82           C  
ATOM   1285  O   ALA A  86       7.892  18.009 -28.641  1.00  0.82           O  
ATOM   1286  CB  ALA A  86       5.709  20.273 -28.926  1.00  0.82           C  
ATOM   1287  H   ALA A  86       5.955  18.061 -30.511  1.00  0.82           H  
ATOM   1288  HA  ALA A  86       7.326  20.724 -30.229  1.00  0.82           H  
ATOM   1289 1HB  ALA A  86       6.018  21.014 -28.178  1.00  0.82           H  
ATOM   1290 2HB  ALA A  86       4.990  20.707 -29.602  1.00  0.82           H  
ATOM   1291 3HB  ALA A  86       5.273  19.415 -28.426  1.00  0.82           H  
ATOM   1292  N   ARG A  87       8.920  19.978 -28.396  1.00  0.76           N  
ATOM   1293  CA  ARG A  87       9.903  19.375 -27.517  1.00  0.76           C  
ATOM   1294  C   ARG A  87       9.440  19.531 -26.089  1.00  0.76           C  
ATOM   1295  O   ARG A  87       9.740  18.685 -25.237  1.00  0.76           O  
ATOM   1296  CB  ARG A  87      11.281  19.978 -27.676  1.00  0.76           C  
ATOM   1297  CG  ARG A  87      12.373  19.234 -26.882  1.00  0.76           C  
ATOM   1298  CD  ARG A  87      13.685  19.877 -27.029  1.00  0.76           C  
ATOM   1299  NE  ARG A  87      14.225  19.836 -28.402  1.00  0.76           N  
ATOM   1300  CZ  ARG A  87      14.910  18.806 -28.968  1.00  0.76           C  
ATOM   1301  NH1 ARG A  87      15.170  17.693 -28.321  1.00  0.76           N  
ATOM   1302  NH2 ARG A  87      15.329  18.911 -30.205  1.00  0.76           N  
ATOM   1303  H   ARG A  87       8.949  20.981 -28.586  1.00  0.76           H  
ATOM   1304  HA  ARG A  87       9.978  18.310 -27.740  1.00  0.76           H  
ATOM   1305 1HB  ARG A  87      11.568  19.972 -28.726  1.00  0.76           H  
ATOM   1306 2HB  ARG A  87      11.269  21.018 -27.346  1.00  0.76           H  
ATOM   1307 1HG  ARG A  87      12.118  19.232 -25.821  1.00  0.76           H  
ATOM   1308 2HG  ARG A  87      12.453  18.201 -27.232  1.00  0.76           H  
ATOM   1309 1HD  ARG A  87      13.518  20.898 -26.764  1.00  0.76           H  
ATOM   1310 2HD  ARG A  87      14.418  19.452 -26.355  1.00  0.76           H  
ATOM   1311  HE  ARG A  87      14.071  20.657 -28.982  1.00  0.76           H  
ATOM   1312 1HH1 ARG A  87      14.873  17.568 -27.346  1.00  0.76           H  
ATOM   1313 2HH1 ARG A  87      15.665  16.925 -28.812  1.00  0.76           H  
ATOM   1314 1HH2 ARG A  87      15.132  19.748 -30.749  1.00  0.76           H  
ATOM   1315 2HH2 ARG A  87      15.832  18.147 -30.634  1.00  0.76           H  
ATOM   1316  N   VAL A  88       8.746  20.643 -25.832  1.00  0.72           N  
ATOM   1317  CA  VAL A  88       8.301  20.955 -24.493  1.00  0.72           C  
ATOM   1318  C   VAL A  88       6.774  21.144 -24.404  1.00  0.72           C  
ATOM   1319  O   VAL A  88       6.154  21.750 -25.279  1.00  0.72           O  
ATOM   1320  CB  VAL A  88       9.006  22.224 -23.976  1.00  0.72           C  
ATOM   1321  CG1 VAL A  88       8.542  22.513 -22.545  1.00  0.72           C  
ATOM   1322  CG2 VAL A  88      10.517  22.054 -24.044  1.00  0.72           C  
ATOM   1323  H   VAL A  88       8.551  21.306 -26.581  1.00  0.72           H  
ATOM   1324  HA  VAL A  88       8.593  20.136 -23.853  1.00  0.72           H  
ATOM   1325  HB  VAL A  88       8.725  23.072 -24.596  1.00  0.72           H  
ATOM   1326 1HG1 VAL A  88       9.031  23.389 -22.166  1.00  0.72           H  
ATOM   1327 2HG1 VAL A  88       7.468  22.666 -22.514  1.00  0.72           H  
ATOM   1328 3HG1 VAL A  88       8.808  21.659 -21.920  1.00  0.72           H  
ATOM   1329 1HG2 VAL A  88      10.984  22.958 -23.694  1.00  0.72           H  
ATOM   1330 2HG2 VAL A  88      10.822  21.223 -23.429  1.00  0.72           H  
ATOM   1331 3HG2 VAL A  88      10.821  21.876 -25.068  1.00  0.72           H  
ATOM   1332  N   LEU A  89       6.180  20.549 -23.389  1.00  0.70           N  
ATOM   1333  CA  LEU A  89       4.760  20.690 -23.100  1.00  0.70           C  
ATOM   1334  C   LEU A  89       4.596  21.356 -21.752  1.00  0.70           C  
ATOM   1335  O   LEU A  89       5.187  20.911 -20.778  1.00  0.70           O  
ATOM   1336  CB  LEU A  89       4.073  19.332 -23.118  1.00  0.70           C  
ATOM   1337  CG  LEU A  89       2.628  19.268 -22.699  1.00  0.70           C  
ATOM   1338  CD1 LEU A  89       1.795  20.039 -23.675  1.00  0.70           C  
ATOM   1339  CD2 LEU A  89       2.202  17.811 -22.663  1.00  0.70           C  
ATOM   1340  H   LEU A  89       6.764  20.001 -22.759  1.00  0.70           H  
ATOM   1341  HA  LEU A  89       4.303  21.325 -23.855  1.00  0.70           H  
ATOM   1342 1HB  LEU A  89       4.084  18.993 -24.134  1.00  0.70           H  
ATOM   1343 2HB  LEU A  89       4.642  18.649 -22.530  1.00  0.70           H  
ATOM   1344  HG  LEU A  89       2.505  19.713 -21.708  1.00  0.70           H  
ATOM   1345 1HD1 LEU A  89       0.775  19.978 -23.379  1.00  0.70           H  
ATOM   1346 2HD1 LEU A  89       2.108  21.081 -23.691  1.00  0.70           H  
ATOM   1347 3HD1 LEU A  89       1.914  19.611 -24.668  1.00  0.70           H  
ATOM   1348 1HD2 LEU A  89       1.164  17.750 -22.357  1.00  0.70           H  
ATOM   1349 2HD2 LEU A  89       2.318  17.374 -23.654  1.00  0.70           H  
ATOM   1350 3HD2 LEU A  89       2.821  17.271 -21.960  1.00  0.70           H  
ATOM   1351  N   VAL A  90       3.841  22.432 -21.706  1.00  0.71           N  
ATOM   1352  CA  VAL A  90       3.625  23.161 -20.475  1.00  0.71           C  
ATOM   1353  C   VAL A  90       2.192  22.892 -20.016  1.00  0.71           C  
ATOM   1354  O   VAL A  90       1.259  23.086 -20.795  1.00  0.71           O  
ATOM   1355  CB  VAL A  90       3.856  24.653 -20.723  1.00  0.71           C  
ATOM   1356  CG1 VAL A  90       3.641  25.406 -19.450  1.00  0.71           C  
ATOM   1357  CG2 VAL A  90       5.260  24.878 -21.312  1.00  0.71           C  
ATOM   1358  H   VAL A  90       3.406  22.768 -22.560  1.00  0.71           H  
ATOM   1359  HA  VAL A  90       4.320  22.810 -19.721  1.00  0.71           H  
ATOM   1360  HB  VAL A  90       3.117  25.015 -21.435  1.00  0.71           H  
ATOM   1361 1HG1 VAL A  90       3.775  26.453 -19.639  1.00  0.71           H  
ATOM   1362 2HG1 VAL A  90       2.631  25.228 -19.102  1.00  0.71           H  
ATOM   1363 3HG1 VAL A  90       4.355  25.070 -18.693  1.00  0.71           H  
ATOM   1364 1HG2 VAL A  90       5.398  25.935 -21.496  1.00  0.71           H  
ATOM   1365 2HG2 VAL A  90       6.017  24.532 -20.619  1.00  0.71           H  
ATOM   1366 3HG2 VAL A  90       5.351  24.331 -22.253  1.00  0.71           H  
ATOM   1367  N   ALA A  91       2.005  22.424 -18.787  1.00  0.75           N  
ATOM   1368  CA  ALA A  91       0.658  22.029 -18.378  1.00  0.75           C  
ATOM   1369  C   ALA A  91       0.327  22.307 -16.931  1.00  0.75           C  
ATOM   1370  O   ALA A  91       1.206  22.294 -16.070  1.00  0.75           O  
ATOM   1371  CB  ALA A  91       0.492  20.528 -18.602  1.00  0.75           C  
ATOM   1372  H   ALA A  91       2.809  22.307 -18.169  1.00  0.75           H  
ATOM   1373  HA  ALA A  91      -0.046  22.581 -18.988  1.00  0.75           H  
ATOM   1374 1HB  ALA A  91      -0.523  20.231 -18.337  1.00  0.75           H  
ATOM   1375 2HB  ALA A  91       0.682  20.291 -19.644  1.00  0.75           H  
ATOM   1376 3HB  ALA A  91       1.200  19.991 -17.977  1.00  0.75           H  
ATOM   1377  N   THR A  92      -0.964  22.483 -16.664  1.00  0.82           N  
ATOM   1378  CA  THR A  92      -1.370  22.641 -15.271  1.00  0.82           C  
ATOM   1379  C   THR A  92      -1.418  21.295 -14.559  1.00  0.82           C  
ATOM   1380  O   THR A  92      -1.496  20.253 -15.215  1.00  0.82           O  
ATOM   1381  CB  THR A  92      -2.751  23.336 -15.108  1.00  0.82           C  
ATOM   1382  OG1 THR A  92      -3.799  22.540 -15.734  1.00  0.82           O  
ATOM   1383  CG2 THR A  92      -2.759  24.719 -15.692  1.00  0.82           C  
ATOM   1384  H   THR A  92      -1.620  22.528 -17.448  1.00  0.82           H  
ATOM   1385  HA  THR A  92      -0.634  23.253 -14.796  1.00  0.82           H  
ATOM   1386  HB  THR A  92      -2.978  23.421 -14.046  1.00  0.82           H  
ATOM   1387  HG1 THR A  92      -4.613  23.056 -15.728  1.00  0.82           H  
ATOM   1388 1HG2 THR A  92      -3.734  25.177 -15.546  1.00  0.82           H  
ATOM   1389 2HG2 THR A  92      -2.013  25.305 -15.174  1.00  0.82           H  
ATOM   1390 3HG2 THR A  92      -2.535  24.675 -16.759  1.00  0.82           H  
ATOM   1391  N   ASP A  93      -1.468  21.320 -13.219  1.00  0.93           N  
ATOM   1392  CA  ASP A  93      -1.577  20.089 -12.418  1.00  0.93           C  
ATOM   1393  C   ASP A  93      -2.864  19.327 -12.722  1.00  0.93           C  
ATOM   1394  O   ASP A  93      -2.942  18.112 -12.545  1.00  0.93           O  
ATOM   1395  CB  ASP A  93      -1.530  20.384 -10.920  1.00  0.93           C  
ATOM   1396  CG  ASP A  93      -0.154  20.824 -10.405  1.00  0.93           C  
ATOM   1397  OD1 ASP A  93       0.836  20.721 -11.123  1.00  0.93           O  
ATOM   1398  OD2 ASP A  93      -0.100  21.219  -9.272  1.00  0.93           O  
ATOM   1399  H   ASP A  93      -1.392  22.218 -12.751  1.00  0.93           H  
ATOM   1400  HA  ASP A  93      -0.733  19.446 -12.669  1.00  0.93           H  
ATOM   1401 1HB  ASP A  93      -2.251  21.170 -10.687  1.00  0.93           H  
ATOM   1402 2HB  ASP A  93      -1.836  19.492 -10.371  1.00  0.93           H  
ATOM   1403  N   VAL A  94      -3.892  20.059 -13.127  1.00  1.06           N  
ATOM   1404  CA  VAL A  94      -5.158  19.443 -13.469  1.00  1.06           C  
ATOM   1405  C   VAL A  94      -5.068  18.838 -14.854  1.00  1.06           C  
ATOM   1406  O   VAL A  94      -5.439  17.687 -15.070  1.00  1.06           O  
ATOM   1407  CB  VAL A  94      -6.300  20.462 -13.432  1.00  1.06           C  
ATOM   1408  CG1 VAL A  94      -7.573  19.812 -13.935  1.00  1.06           C  
ATOM   1409  CG2 VAL A  94      -6.476  20.955 -12.008  1.00  1.06           C  
ATOM   1410  H   VAL A  94      -3.773  21.055 -13.231  1.00  1.06           H  
ATOM   1411  HA  VAL A  94      -5.369  18.654 -12.750  1.00  1.06           H  
ATOM   1412  HB  VAL A  94      -6.065  21.297 -14.091  1.00  1.06           H  
ATOM   1413 1HG1 VAL A  94      -8.386  20.537 -13.915  1.00  1.06           H  
ATOM   1414 2HG1 VAL A  94      -7.423  19.463 -14.957  1.00  1.06           H  
ATOM   1415 3HG1 VAL A  94      -7.824  18.971 -13.300  1.00  1.06           H  
ATOM   1416 1HG2 VAL A  94      -7.287  21.682 -11.970  1.00  1.06           H  
ATOM   1417 2HG2 VAL A  94      -6.712  20.112 -11.361  1.00  1.06           H  
ATOM   1418 3HG2 VAL A  94      -5.552  21.423 -11.669  1.00  1.06           H  
ATOM   1419  N   ALA A  95      -4.526  19.594 -15.806  1.00  1.22           N  
ATOM   1420  CA  ALA A  95      -4.380  19.101 -17.168  1.00  1.22           C  
ATOM   1421  C   ALA A  95      -3.513  17.858 -17.212  1.00  1.22           C  
ATOM   1422  O   ALA A  95      -3.742  16.946 -18.012  1.00  1.22           O  
ATOM   1423  CB  ALA A  95      -3.787  20.155 -18.037  1.00  1.22           C  
ATOM   1424  H   ALA A  95      -4.208  20.540 -15.603  1.00  1.22           H  
ATOM   1425  HA  ALA A  95      -5.368  18.843 -17.540  1.00  1.22           H  
ATOM   1426 1HB  ALA A  95      -3.723  19.775 -19.004  1.00  1.22           H  
ATOM   1427 2HB  ALA A  95      -4.429  21.000 -18.010  1.00  1.22           H  
ATOM   1428 3HB  ALA A  95      -2.800  20.426 -17.674  1.00  1.22           H  
ATOM   1429  N   ALA A  96      -2.562  17.795 -16.287  1.00  1.37           N  
ATOM   1430  CA  ALA A  96      -1.626  16.702 -16.137  1.00  1.37           C  
ATOM   1431  C   ALA A  96      -2.341  15.371 -15.955  1.00  1.37           C  
ATOM   1432  O   ALA A  96      -1.811  14.321 -16.310  1.00  1.37           O  
ATOM   1433  CB  ALA A  96      -0.759  16.953 -14.925  1.00  1.37           C  
ATOM   1434  H   ALA A  96      -2.431  18.601 -15.679  1.00  1.37           H  
ATOM   1435  HA  ALA A  96      -1.011  16.661 -17.033  1.00  1.37           H  
ATOM   1436 1HB  ALA A  96      -0.028  16.153 -14.820  1.00  1.37           H  
ATOM   1437 2HB  ALA A  96      -0.261  17.905 -15.028  1.00  1.37           H  
ATOM   1438 3HB  ALA A  96      -1.382  16.984 -14.045  1.00  1.37           H  
ATOM   1439  N   ARG A  97      -3.553  15.400 -15.408  1.00  1.52           N  
ATOM   1440  CA  ARG A  97      -4.324  14.204 -15.126  1.00  1.52           C  
ATOM   1441  C   ARG A  97      -4.653  13.434 -16.407  1.00  1.52           C  
ATOM   1442  O   ARG A  97      -4.876  12.224 -16.369  1.00  1.52           O  
ATOM   1443  CB  ARG A  97      -5.619  14.606 -14.447  1.00  1.52           C  
ATOM   1444  CG  ARG A  97      -5.434  15.194 -13.058  1.00  1.52           C  
ATOM   1445  CD  ARG A  97      -6.708  15.721 -12.506  1.00  1.52           C  
ATOM   1446  NE  ARG A  97      -6.507  16.369 -11.220  1.00  1.52           N  
ATOM   1447  CZ  ARG A  97      -7.432  17.108 -10.579  1.00  1.52           C  
ATOM   1448  NH1 ARG A  97      -8.623  17.280 -11.109  1.00  1.52           N  
ATOM   1449  NH2 ARG A  97      -7.143  17.663  -9.416  1.00  1.52           N  
ATOM   1450  H   ARG A  97      -3.983  16.298 -15.181  1.00  1.52           H  
ATOM   1451  HA  ARG A  97      -3.745  13.565 -14.461  1.00  1.52           H  
ATOM   1452 1HB  ARG A  97      -6.147  15.329 -15.062  1.00  1.52           H  
ATOM   1453 2HB  ARG A  97      -6.261  13.733 -14.352  1.00  1.52           H  
ATOM   1454 1HG  ARG A  97      -5.051  14.430 -12.384  1.00  1.52           H  
ATOM   1455 2HG  ARG A  97      -4.719  16.021 -13.114  1.00  1.52           H  
ATOM   1456 1HD  ARG A  97      -7.114  16.458 -13.200  1.00  1.52           H  
ATOM   1457 2HD  ARG A  97      -7.419  14.908 -12.375  1.00  1.52           H  
ATOM   1458  HE  ARG A  97      -5.600  16.267 -10.782  1.00  1.52           H  
ATOM   1459 1HH1 ARG A  97      -8.845  16.855 -12.000  1.00  1.52           H  
ATOM   1460 2HH1 ARG A  97      -9.316  17.834 -10.627  1.00  1.52           H  
ATOM   1461 1HH2 ARG A  97      -6.227  17.532  -9.009  1.00  1.52           H  
ATOM   1462 2HH2 ARG A  97      -7.837  18.217  -8.935  1.00  1.52           H  
ATOM   1463  N   GLY A  98      -4.733  14.151 -17.537  1.00  1.65           N  
ATOM   1464  CA  GLY A  98      -5.059  13.560 -18.830  1.00  1.65           C  
ATOM   1465  C   GLY A  98      -3.817  13.338 -19.699  1.00  1.65           C  
ATOM   1466  O   GLY A  98      -3.932  13.018 -20.884  1.00  1.65           O  
ATOM   1467  H   GLY A  98      -4.510  15.146 -17.512  1.00  1.65           H  
ATOM   1468 1HA  GLY A  98      -5.570  12.611 -18.676  1.00  1.65           H  
ATOM   1469 2HA  GLY A  98      -5.754  14.213 -19.356  1.00  1.65           H  
ATOM   1470  N   LEU A  99      -2.633  13.529 -19.121  1.00  1.75           N  
ATOM   1471  CA  LEU A  99      -1.386  13.440 -19.865  1.00  1.75           C  
ATOM   1472  C   LEU A  99      -0.893  12.001 -19.882  1.00  1.75           C  
ATOM   1473  O   LEU A  99      -0.696  11.386 -18.838  1.00  1.75           O  
ATOM   1474  CB  LEU A  99      -0.376  14.402 -19.215  1.00  1.75           C  
ATOM   1475  CG  LEU A  99       0.965  14.694 -19.905  1.00  1.75           C  
ATOM   1476  CD1 LEU A  99       1.420  16.081 -19.449  1.00  1.75           C  
ATOM   1477  CD2 LEU A  99       2.009  13.647 -19.507  1.00  1.75           C  
ATOM   1478  H   LEU A  99      -2.573  13.761 -18.130  1.00  1.75           H  
ATOM   1479  HA  LEU A  99      -1.566  13.757 -20.890  1.00  1.75           H  
ATOM   1480 1HB  LEU A  99      -0.879  15.356 -19.084  1.00  1.75           H  
ATOM   1481 2HB  LEU A  99      -0.142  14.013 -18.224  1.00  1.75           H  
ATOM   1482  HG  LEU A  99       0.843  14.697 -20.979  1.00  1.75           H  
ATOM   1483 1HD1 LEU A  99       2.363  16.323 -19.914  1.00  1.75           H  
ATOM   1484 2HD1 LEU A  99       0.672  16.822 -19.736  1.00  1.75           H  
ATOM   1485 3HD1 LEU A  99       1.538  16.083 -18.368  1.00  1.75           H  
ATOM   1486 1HD2 LEU A  99       2.963  13.878 -19.985  1.00  1.75           H  
ATOM   1487 2HD2 LEU A  99       2.132  13.662 -18.427  1.00  1.75           H  
ATOM   1488 3HD2 LEU A  99       1.673  12.660 -19.819  1.00  1.75           H  
ATOM   1489  N   ASP A 100      -0.718  11.452 -21.077  1.00  1.79           N  
ATOM   1490  CA  ASP A 100      -0.317  10.058 -21.242  1.00  1.79           C  
ATOM   1491  C   ASP A 100       0.657   9.950 -22.400  1.00  1.79           C  
ATOM   1492  O   ASP A 100       0.318   9.534 -23.508  1.00  1.79           O  
ATOM   1493  CB  ASP A 100      -1.543   9.157 -21.468  1.00  1.79           C  
ATOM   1494  CG  ASP A 100      -1.234   7.624 -21.470  1.00  1.79           C  
ATOM   1495  OD1 ASP A 100      -0.236   7.193 -20.907  1.00  1.79           O  
ATOM   1496  OD2 ASP A 100      -2.005   6.884 -22.052  1.00  1.79           O  
ATOM   1497  H   ASP A 100      -0.893  12.013 -21.899  1.00  1.79           H  
ATOM   1498  HA  ASP A 100       0.192   9.728 -20.336  1.00  1.79           H  
ATOM   1499 1HB  ASP A 100      -2.274   9.353 -20.682  1.00  1.79           H  
ATOM   1500 2HB  ASP A 100      -2.015   9.413 -22.417  1.00  1.79           H  
ATOM   1501  N   ILE A 101       1.868  10.390 -22.114  1.00  1.75           N  
ATOM   1502  CA  ILE A 101       2.975  10.452 -23.049  1.00  1.75           C  
ATOM   1503  C   ILE A 101       3.873   9.243 -22.890  1.00  1.75           C  
ATOM   1504  O   ILE A 101       4.416   8.712 -23.860  1.00  1.75           O  
ATOM   1505  CB  ILE A 101       3.772  11.725 -22.810  1.00  1.75           C  
ATOM   1506  CG1 ILE A 101       2.810  12.914 -22.965  1.00  1.75           C  
ATOM   1507  CG2 ILE A 101       4.972  11.787 -23.770  1.00  1.75           C  
ATOM   1508  CD1 ILE A 101       2.129  12.975 -24.321  1.00  1.75           C  
ATOM   1509  H   ILE A 101       2.018  10.713 -21.171  1.00  1.75           H  
ATOM   1510  HA  ILE A 101       2.581  10.460 -24.064  1.00  1.75           H  
ATOM   1511  HB  ILE A 101       4.138  11.737 -21.785  1.00  1.75           H  
ATOM   1512 1HG1 ILE A 101       2.035  12.831 -22.222  1.00  1.75           H  
ATOM   1513 2HG1 ILE A 101       3.348  13.821 -22.782  1.00  1.75           H  
ATOM   1514 1HG2 ILE A 101       5.546  12.682 -23.600  1.00  1.75           H  
ATOM   1515 2HG2 ILE A 101       5.613  10.920 -23.604  1.00  1.75           H  
ATOM   1516 3HG2 ILE A 101       4.613  11.781 -24.796  1.00  1.75           H  
ATOM   1517 1HD1 ILE A 101       1.463  13.827 -24.367  1.00  1.75           H  
ATOM   1518 2HD1 ILE A 101       2.876  13.068 -25.105  1.00  1.75           H  
ATOM   1519 3HD1 ILE A 101       1.556  12.063 -24.483  1.00  1.75           H  
ATOM   1520  N   LYS A 102       4.096   8.872 -21.629  1.00  1.62           N  
ATOM   1521  CA  LYS A 102       4.953   7.766 -21.186  1.00  1.62           C  
ATOM   1522  C   LYS A 102       6.450   8.011 -21.408  1.00  1.62           C  
ATOM   1523  O   LYS A 102       7.238   7.998 -20.465  1.00  1.62           O  
ATOM   1524  CB  LYS A 102       4.530   6.450 -21.854  1.00  1.62           C  
ATOM   1525  CG  LYS A 102       3.141   5.924 -21.436  1.00  1.62           C  
ATOM   1526  CD  LYS A 102       2.814   4.620 -22.178  1.00  1.62           C  
ATOM   1527  CE  LYS A 102       1.529   3.926 -21.660  1.00  1.62           C  
ATOM   1528  NZ  LYS A 102       0.283   4.718 -21.921  1.00  1.62           N  
ATOM   1529  H   LYS A 102       3.608   9.385 -20.916  1.00  1.62           H  
ATOM   1530  HA  LYS A 102       4.802   7.655 -20.115  1.00  1.62           H  
ATOM   1531 1HB  LYS A 102       4.548   6.530 -22.933  1.00  1.62           H  
ATOM   1532 2HB  LYS A 102       5.251   5.679 -21.590  1.00  1.62           H  
ATOM   1533 1HG  LYS A 102       3.123   5.744 -20.365  1.00  1.62           H  
ATOM   1534 2HG  LYS A 102       2.370   6.669 -21.673  1.00  1.62           H  
ATOM   1535 1HD  LYS A 102       2.678   4.848 -23.236  1.00  1.62           H  
ATOM   1536 2HD  LYS A 102       3.650   3.931 -22.080  1.00  1.62           H  
ATOM   1537 1HE  LYS A 102       1.438   2.963 -22.159  1.00  1.62           H  
ATOM   1538 2HE  LYS A 102       1.618   3.763 -20.589  1.00  1.62           H  
ATOM   1539 1HZ  LYS A 102      -0.524   4.232 -21.576  1.00  1.62           H  
ATOM   1540 2HZ  LYS A 102       0.323   5.623 -21.448  1.00  1.62           H  
ATOM   1541 3HZ  LYS A 102       0.161   4.886 -22.904  1.00  1.62           H  
ATOM   1542  N   SER A 103       6.849   8.276 -22.645  1.00  1.43           N  
ATOM   1543  CA  SER A 103       8.263   8.499 -22.948  1.00  1.43           C  
ATOM   1544  C   SER A 103       8.709   9.925 -22.649  1.00  1.43           C  
ATOM   1545  O   SER A 103       9.030  10.695 -23.562  1.00  1.43           O  
ATOM   1546  CB  SER A 103       8.553   8.174 -24.392  1.00  1.43           C  
ATOM   1547  OG  SER A 103       8.342   6.812 -24.651  1.00  1.43           O  
ATOM   1548  H   SER A 103       6.143   8.307 -23.375  1.00  1.43           H  
ATOM   1549  HA  SER A 103       8.854   7.828 -22.324  1.00  1.43           H  
ATOM   1550 1HB  SER A 103       7.908   8.775 -25.033  1.00  1.43           H  
ATOM   1551 2HB  SER A 103       9.584   8.437 -24.625  1.00  1.43           H  
ATOM   1552  HG  SER A 103       8.936   6.338 -24.064  1.00  1.43           H  
ATOM   1553  N   LEU A 104       8.710  10.255 -21.361  1.00  1.22           N  
ATOM   1554  CA  LEU A 104       9.087  11.580 -20.892  1.00  1.22           C  
ATOM   1555  C   LEU A 104      10.486  11.536 -20.285  1.00  1.22           C  
ATOM   1556  O   LEU A 104      10.744  10.752 -19.376  1.00  1.22           O  
ATOM   1557  CB  LEU A 104       8.096  12.106 -19.863  1.00  1.22           C  
ATOM   1558  CG  LEU A 104       8.435  13.469 -19.384  1.00  1.22           C  
ATOM   1559  CD1 LEU A 104       8.328  14.336 -20.551  1.00  1.22           C  
ATOM   1560  CD2 LEU A 104       7.504  13.909 -18.265  1.00  1.22           C  
ATOM   1561  H   LEU A 104       8.414   9.533 -20.705  1.00  1.22           H  
ATOM   1562  HA  LEU A 104       9.089  12.264 -21.729  1.00  1.22           H  
ATOM   1563 1HB  LEU A 104       7.103  12.132 -20.306  1.00  1.22           H  
ATOM   1564 2HB  LEU A 104       8.080  11.431 -19.008  1.00  1.22           H  
ATOM   1565  HG  LEU A 104       9.459  13.508 -19.037  1.00  1.22           H  
ATOM   1566 1HD1 LEU A 104       8.575  15.324 -20.262  1.00  1.22           H  
ATOM   1567 2HD1 LEU A 104       9.008  13.998 -21.319  1.00  1.22           H  
ATOM   1568 3HD1 LEU A 104       7.322  14.287 -20.932  1.00  1.22           H  
ATOM   1569 1HD2 LEU A 104       7.771  14.920 -17.959  1.00  1.22           H  
ATOM   1570 2HD2 LEU A 104       6.474  13.893 -18.614  1.00  1.22           H  
ATOM   1571 3HD2 LEU A 104       7.615  13.236 -17.423  1.00  1.22           H  
ATOM   1572  N   GLU A 105      11.411  12.331 -20.815  1.00  1.03           N  
ATOM   1573  CA  GLU A 105      12.781  12.312 -20.313  1.00  1.03           C  
ATOM   1574  C   GLU A 105      12.977  13.228 -19.105  1.00  1.03           C  
ATOM   1575  O   GLU A 105      13.613  12.847 -18.107  1.00  1.03           O  
ATOM   1576  CB  GLU A 105      13.743  12.695 -21.442  1.00  1.03           C  
ATOM   1577  CG  GLU A 105      15.211  12.675 -21.071  1.00  1.03           C  
ATOM   1578  CD  GLU A 105      16.124  12.864 -22.261  1.00  1.03           C  
ATOM   1579  OE1 GLU A 105      15.644  12.897 -23.384  1.00  1.03           O  
ATOM   1580  OE2 GLU A 105      17.302  12.976 -22.053  1.00  1.03           O  
ATOM   1581  H   GLU A 105      11.166  12.992 -21.559  1.00  1.03           H  
ATOM   1582  HA  GLU A 105      13.013  11.294 -19.997  1.00  1.03           H  
ATOM   1583 1HB  GLU A 105      13.599  12.017 -22.283  1.00  1.03           H  
ATOM   1584 2HB  GLU A 105      13.502  13.703 -21.795  1.00  1.03           H  
ATOM   1585 1HG  GLU A 105      15.399  13.477 -20.353  1.00  1.03           H  
ATOM   1586 2HG  GLU A 105      15.441  11.728 -20.583  1.00  1.03           H  
ATOM   1587  N   LEU A 106      12.426  14.436 -19.221  1.00  0.88           N  
ATOM   1588  CA  LEU A 106      12.578  15.477 -18.217  1.00  0.88           C  
ATOM   1589  C   LEU A 106      11.277  16.113 -17.793  1.00  0.88           C  
ATOM   1590  O   LEU A 106      10.466  16.530 -18.617  1.00  0.88           O  
ATOM   1591  CB  LEU A 106      13.538  16.573 -18.711  1.00  0.88           C  
ATOM   1592  CG  LEU A 106      13.646  17.891 -17.848  1.00  0.88           C  
ATOM   1593  CD1 LEU A 106      14.215  17.624 -16.506  1.00  0.88           C  
ATOM   1594  CD2 LEU A 106      14.529  18.893 -18.583  1.00  0.88           C  
ATOM   1595  H   LEU A 106      11.911  14.651 -20.077  1.00  0.88           H  
ATOM   1596  HA  LEU A 106      13.023  15.021 -17.343  1.00  0.88           H  
ATOM   1597 1HB  LEU A 106      14.535  16.144 -18.774  1.00  0.88           H  
ATOM   1598 2HB  LEU A 106      13.232  16.864 -19.713  1.00  0.88           H  
ATOM   1599  HG  LEU A 106      12.661  18.302 -17.706  1.00  0.88           H  
ATOM   1600 1HD1 LEU A 106      14.259  18.543 -15.953  1.00  0.88           H  
ATOM   1601 2HD1 LEU A 106      13.602  16.943 -15.981  1.00  0.88           H  
ATOM   1602 3HD1 LEU A 106      15.192  17.218 -16.622  1.00  0.88           H  
ATOM   1603 1HD2 LEU A 106      14.595  19.815 -18.004  1.00  0.88           H  
ATOM   1604 2HD2 LEU A 106      15.530  18.477 -18.717  1.00  0.88           H  
ATOM   1605 3HD2 LEU A 106      14.094  19.105 -19.546  1.00  0.88           H  
ATOM   1606  N   VAL A 107      11.094  16.199 -16.502  1.00  0.77           N  
ATOM   1607  CA  VAL A 107       9.940  16.895 -15.992  1.00  0.77           C  
ATOM   1608  C   VAL A 107      10.427  18.070 -15.182  1.00  0.77           C  
ATOM   1609  O   VAL A 107      11.363  17.923 -14.393  1.00  0.77           O  
ATOM   1610  CB  VAL A 107       9.105  15.975 -15.104  1.00  0.77           C  
ATOM   1611  CG1 VAL A 107       9.955  15.477 -14.011  1.00  0.77           C  
ATOM   1612  CG2 VAL A 107       7.941  16.737 -14.541  1.00  0.77           C  
ATOM   1613  H   VAL A 107      11.795  15.793 -15.877  1.00  0.77           H  
ATOM   1614  HA  VAL A 107       9.332  17.248 -16.818  1.00  0.77           H  
ATOM   1615  HB  VAL A 107       8.756  15.135 -15.689  1.00  0.77           H  
ATOM   1616 1HG1 VAL A 107       9.417  14.828 -13.390  1.00  0.77           H  
ATOM   1617 2HG1 VAL A 107      10.805  14.946 -14.424  1.00  0.77           H  
ATOM   1618 3HG1 VAL A 107      10.293  16.328 -13.435  1.00  0.77           H  
ATOM   1619 1HG2 VAL A 107       7.350  16.085 -13.916  1.00  0.77           H  
ATOM   1620 2HG2 VAL A 107       8.289  17.577 -13.942  1.00  0.77           H  
ATOM   1621 3HG2 VAL A 107       7.340  17.108 -15.371  1.00  0.77           H  
ATOM   1622  N   VAL A 108       9.808  19.224 -15.386  1.00  0.71           N  
ATOM   1623  CA  VAL A 108      10.180  20.390 -14.625  1.00  0.71           C  
ATOM   1624  C   VAL A 108       8.977  20.908 -13.857  1.00  0.71           C  
ATOM   1625  O   VAL A 108       7.911  21.103 -14.427  1.00  0.71           O  
ATOM   1626  CB  VAL A 108      10.732  21.521 -15.506  1.00  0.71           C  
ATOM   1627  CG1 VAL A 108      11.095  22.715 -14.597  1.00  0.71           C  
ATOM   1628  CG2 VAL A 108      11.924  21.033 -16.308  1.00  0.71           C  
ATOM   1629  H   VAL A 108       9.063  19.274 -16.072  1.00  0.71           H  
ATOM   1630  HA  VAL A 108      10.955  20.099 -13.947  1.00  0.71           H  
ATOM   1631  HB  VAL A 108       9.969  21.851 -16.178  1.00  0.71           H  
ATOM   1632 1HG1 VAL A 108      11.474  23.510 -15.180  1.00  0.71           H  
ATOM   1633 2HG1 VAL A 108      10.220  23.059 -14.058  1.00  0.71           H  
ATOM   1634 3HG1 VAL A 108      11.859  22.406 -13.881  1.00  0.71           H  
ATOM   1635 1HG2 VAL A 108      12.301  21.839 -16.934  1.00  0.71           H  
ATOM   1636 2HG2 VAL A 108      12.703  20.700 -15.647  1.00  0.71           H  
ATOM   1637 3HG2 VAL A 108      11.612  20.214 -16.930  1.00  0.71           H  
ATOM   1638  N   ASN A 109       9.136  21.118 -12.571  1.00  0.68           N  
ATOM   1639  CA  ASN A 109       8.055  21.654 -11.773  1.00  0.68           C  
ATOM   1640  C   ASN A 109       8.336  23.124 -11.528  1.00  0.68           C  
ATOM   1641  O   ASN A 109       9.192  23.496 -10.720  1.00  0.68           O  
ATOM   1642  CB  ASN A 109       7.899  20.882 -10.500  1.00  0.68           C  
ATOM   1643  CG  ASN A 109       7.566  19.439 -10.754  1.00  0.68           C  
ATOM   1644  OD1 ASN A 109       6.576  19.090 -11.413  1.00  0.68           O  
ATOM   1645  ND2 ASN A 109       8.410  18.596 -10.250  1.00  0.68           N  
ATOM   1646  H   ASN A 109      10.039  20.918 -12.155  1.00  0.68           H  
ATOM   1647  HA  ASN A 109       7.120  21.592 -12.334  1.00  0.68           H  
ATOM   1648 1HB  ASN A 109       8.814  20.932  -9.921  1.00  0.68           H  
ATOM   1649 2HB  ASN A 109       7.116  21.338  -9.903  1.00  0.68           H  
ATOM   1650 1HD2 ASN A 109       8.280  17.612 -10.371  1.00  0.68           H  
ATOM   1651 2HD2 ASN A 109       9.209  18.944  -9.731  1.00  0.68           H  
ATOM   1652  N   PHE A 110       7.650  23.977 -12.273  1.00  0.69           N  
ATOM   1653  CA  PHE A 110       7.909  25.402 -12.217  1.00  0.69           C  
ATOM   1654  C   PHE A 110       7.546  25.909 -10.809  1.00  0.69           C  
ATOM   1655  O   PHE A 110       8.115  26.887 -10.316  1.00  0.69           O  
ATOM   1656  CB  PHE A 110       7.097  26.089 -13.312  1.00  0.69           C  
ATOM   1657  CG  PHE A 110       7.516  27.441 -13.731  1.00  0.69           C  
ATOM   1658  CD1 PHE A 110       8.609  27.573 -14.578  1.00  0.69           C  
ATOM   1659  CD2 PHE A 110       6.836  28.570 -13.329  1.00  0.69           C  
ATOM   1660  CE1 PHE A 110       9.008  28.803 -15.013  1.00  0.69           C  
ATOM   1661  CE2 PHE A 110       7.237  29.809 -13.759  1.00  0.69           C  
ATOM   1662  CZ  PHE A 110       8.317  29.924 -14.599  1.00  0.69           C  
ATOM   1663  H   PHE A 110       6.917  23.649 -12.907  1.00  0.69           H  
ATOM   1664  HA  PHE A 110       8.966  25.572 -12.395  1.00  0.69           H  
ATOM   1665 1HB  PHE A 110       7.099  25.455 -14.195  1.00  0.69           H  
ATOM   1666 2HB  PHE A 110       6.060  26.156 -12.982  1.00  0.69           H  
ATOM   1667  HD1 PHE A 110       9.142  26.678 -14.901  1.00  0.69           H  
ATOM   1668  HD2 PHE A 110       5.974  28.471 -12.669  1.00  0.69           H  
ATOM   1669  HE1 PHE A 110       9.867  28.899 -15.679  1.00  0.69           H  
ATOM   1670  HE2 PHE A 110       6.698  30.702 -13.438  1.00  0.69           H  
ATOM   1671  HZ  PHE A 110       8.628  30.905 -14.928  1.00  0.69           H  
ATOM   1672  N   GLU A 111       6.546  25.260 -10.199  1.00  0.72           N  
ATOM   1673  CA  GLU A 111       6.037  25.595  -8.867  1.00  0.72           C  
ATOM   1674  C   GLU A 111       5.904  24.317  -8.022  1.00  0.72           C  
ATOM   1675  O   GLU A 111       5.639  23.233  -8.569  1.00  0.72           O  
ATOM   1676  CB  GLU A 111       4.697  26.323  -9.008  1.00  0.72           C  
ATOM   1677  CG  GLU A 111       4.801  27.636  -9.792  1.00  0.72           C  
ATOM   1678  CD  GLU A 111       3.546  28.410  -9.917  1.00  0.72           C  
ATOM   1679  OE1 GLU A 111       2.662  28.016 -10.661  1.00  0.72           O  
ATOM   1680  OE2 GLU A 111       3.443  29.406  -9.238  1.00  0.72           O  
ATOM   1681  H   GLU A 111       6.136  24.480 -10.691  1.00  0.72           H  
ATOM   1682  HA  GLU A 111       6.748  26.251  -8.365  1.00  0.72           H  
ATOM   1683 1HB  GLU A 111       3.978  25.677  -9.517  1.00  0.72           H  
ATOM   1684 2HB  GLU A 111       4.301  26.546  -8.018  1.00  0.72           H  
ATOM   1685 1HG  GLU A 111       5.555  28.265  -9.323  1.00  0.72           H  
ATOM   1686 2HG  GLU A 111       5.143  27.401 -10.790  1.00  0.72           H  
ATOM   1687  N   LEU A 112       6.036  24.422  -6.694  1.00  0.77           N  
ATOM   1688  CA  LEU A 112       5.906  23.191  -5.917  1.00  0.77           C  
ATOM   1689  C   LEU A 112       4.480  22.932  -5.454  1.00  0.77           C  
ATOM   1690  O   LEU A 112       3.797  23.826  -4.942  1.00  0.77           O  
ATOM   1691  CB  LEU A 112       6.802  23.236  -4.694  1.00  0.77           C  
ATOM   1692  CG  LEU A 112       8.250  23.453  -4.955  1.00  0.77           C  
ATOM   1693  CD1 LEU A 112       8.977  23.436  -3.636  1.00  0.77           C  
ATOM   1694  CD2 LEU A 112       8.769  22.420  -5.910  1.00  0.77           C  
ATOM   1695  H   LEU A 112       6.252  25.321  -6.236  1.00  0.77           H  
ATOM   1696  HA  LEU A 112       6.223  22.357  -6.540  1.00  0.77           H  
ATOM   1697 1HB  LEU A 112       6.484  24.070  -4.083  1.00  0.77           H  
ATOM   1698 2HB  LEU A 112       6.679  22.314  -4.124  1.00  0.77           H  
ATOM   1699  HG  LEU A 112       8.388  24.449  -5.396  1.00  0.77           H  
ATOM   1700 1HD1 LEU A 112      10.019  23.631  -3.810  1.00  0.77           H  
ATOM   1701 2HD1 LEU A 112       8.581  24.186  -2.985  1.00  0.77           H  
ATOM   1702 3HD1 LEU A 112       8.854  22.463  -3.172  1.00  0.77           H  
ATOM   1703 1HD2 LEU A 112       9.817  22.631  -6.091  1.00  0.77           H  
ATOM   1704 2HD2 LEU A 112       8.650  21.421  -5.487  1.00  0.77           H  
ATOM   1705 3HD2 LEU A 112       8.220  22.484  -6.850  1.00  0.77           H  
ATOM   1706  N   ALA A 113       4.042  21.686  -5.613  1.00  0.85           N  
ATOM   1707  CA  ALA A 113       2.718  21.275  -5.184  1.00  0.85           C  
ATOM   1708  C   ALA A 113       2.624  21.304  -3.672  1.00  0.85           C  
ATOM   1709  O   ALA A 113       3.569  20.940  -2.976  1.00  0.85           O  
ATOM   1710  CB  ALA A 113       2.380  19.891  -5.707  1.00  0.85           C  
ATOM   1711  H   ALA A 113       4.652  21.006  -6.042  1.00  0.85           H  
ATOM   1712  HA  ALA A 113       1.999  21.984  -5.588  1.00  0.85           H  
ATOM   1713 1HB  ALA A 113       1.373  19.625  -5.388  1.00  0.85           H  
ATOM   1714 2HB  ALA A 113       2.424  19.889  -6.797  1.00  0.85           H  
ATOM   1715 3HB  ALA A 113       3.088  19.162  -5.315  1.00  0.85           H  
ATOM   1716  N   TRP A 114       1.453  21.666  -3.175  1.00  0.93           N  
ATOM   1717  CA  TRP A 114       1.136  21.720  -1.748  1.00  0.93           C  
ATOM   1718  C   TRP A 114       0.780  20.348  -1.195  1.00  0.93           C  
ATOM   1719  O   TRP A 114       0.599  20.164   0.009  1.00  0.93           O  
ATOM   1720  CB  TRP A 114      -0.058  22.641  -1.608  1.00  0.93           C  
ATOM   1721  CG  TRP A 114      -1.089  22.203  -2.574  1.00  0.93           C  
ATOM   1722  CD1 TRP A 114      -2.124  21.336  -2.388  1.00  0.93           C  
ATOM   1723  CD2 TRP A 114      -1.106  22.560  -3.962  1.00  0.93           C  
ATOM   1724  NE1 TRP A 114      -2.795  21.145  -3.573  1.00  0.93           N  
ATOM   1725  CE2 TRP A 114      -2.175  21.883  -4.550  1.00  0.93           C  
ATOM   1726  CE3 TRP A 114      -0.299  23.380  -4.746  1.00  0.93           C  
ATOM   1727  CZ2 TRP A 114      -2.458  21.999  -5.901  1.00  0.93           C  
ATOM   1728  CZ3 TRP A 114      -0.577  23.497  -6.088  1.00  0.93           C  
ATOM   1729  CH2 TRP A 114      -1.625  22.828  -6.659  1.00  0.93           C  
ATOM   1730  H   TRP A 114       0.735  21.952  -3.825  1.00  0.93           H  
ATOM   1731  HA  TRP A 114       1.994  22.114  -1.207  1.00  0.93           H  
ATOM   1732 1HB  TRP A 114      -0.461  22.591  -0.597  1.00  0.93           H  
ATOM   1733 2HB  TRP A 114       0.225  23.670  -1.820  1.00  0.93           H  
ATOM   1734  HD1 TRP A 114      -2.375  20.857  -1.443  1.00  0.93           H  
ATOM   1735  HE1 TRP A 114      -3.598  20.545  -3.706  1.00  0.93           H  
ATOM   1736  HE3 TRP A 114       0.545  23.915  -4.307  1.00  0.93           H  
ATOM   1737  HZ2 TRP A 114      -3.286  21.469  -6.371  1.00  0.93           H  
ATOM   1738  HZ3 TRP A 114       0.063  24.130  -6.681  1.00  0.93           H  
ATOM   1739  HH2 TRP A 114      -1.804  22.944  -7.732  1.00  0.93           H  
ATOM   1740  N   ASP A 115       0.679  19.393  -2.100  1.00  1.01           N  
ATOM   1741  CA  ASP A 115       0.339  18.025  -1.797  1.00  1.01           C  
ATOM   1742  C   ASP A 115       1.345  17.105  -2.483  1.00  1.01           C  
ATOM   1743  O   ASP A 115       1.285  16.946  -3.708  1.00  1.01           O  
ATOM   1744  CB  ASP A 115      -1.089  17.706  -2.231  1.00  1.01           C  
ATOM   1745  CG  ASP A 115      -1.544  16.274  -1.881  1.00  1.01           C  
ATOM   1746  OD1 ASP A 115      -0.705  15.408  -1.632  1.00  1.01           O  
ATOM   1747  OD2 ASP A 115      -2.738  16.067  -1.851  1.00  1.01           O  
ATOM   1748  H   ASP A 115       0.848  19.652  -3.058  1.00  1.01           H  
ATOM   1749  HA  ASP A 115       0.351  17.901  -0.722  1.00  1.01           H  
ATOM   1750 1HB  ASP A 115      -1.771  18.403  -1.746  1.00  1.01           H  
ATOM   1751 2HB  ASP A 115      -1.187  17.859  -3.307  1.00  1.01           H  
ATOM   1752  N   PRO A 116       2.284  16.493  -1.737  1.00  1.07           N  
ATOM   1753  CA  PRO A 116       3.304  15.597  -2.230  1.00  1.07           C  
ATOM   1754  C   PRO A 116       2.744  14.525  -3.154  1.00  1.07           C  
ATOM   1755  O   PRO A 116       3.457  14.087  -4.050  1.00  1.07           O  
ATOM   1756  CB  PRO A 116       3.870  14.999  -0.941  1.00  1.07           C  
ATOM   1757  CG  PRO A 116       3.687  16.097   0.080  1.00  1.07           C  
ATOM   1758  CD  PRO A 116       2.360  16.729  -0.276  1.00  1.07           C  
ATOM   1759  HA  PRO A 116       4.071  16.192  -2.749  1.00  1.07           H  
ATOM   1760 1HB  PRO A 116       3.322  14.077  -0.683  1.00  1.07           H  
ATOM   1761 2HB  PRO A 116       4.928  14.716  -1.084  1.00  1.07           H  
ATOM   1762 1HG  PRO A 116       3.692  15.683   1.089  1.00  1.07           H  
ATOM   1763 2HG  PRO A 116       4.524  16.813   0.025  1.00  1.07           H  
ATOM   1764 1HD  PRO A 116       1.530  16.218   0.246  1.00  1.07           H  
ATOM   1765 2HD  PRO A 116       2.415  17.809  -0.046  1.00  1.07           H  
ATOM   1766  N   GLU A 117       1.490  14.074  -2.968  1.00  1.12           N  
ATOM   1767  CA  GLU A 117       0.993  13.049  -3.886  1.00  1.12           C  
ATOM   1768  C   GLU A 117       0.992  13.581  -5.317  1.00  1.12           C  
ATOM   1769  O   GLU A 117       1.309  12.859  -6.265  1.00  1.12           O  
ATOM   1770  CB  GLU A 117      -0.399  12.530  -3.511  1.00  1.12           C  
ATOM   1771  CG  GLU A 117      -0.888  11.477  -4.501  1.00  1.12           C  
ATOM   1772  CD  GLU A 117      -2.188  10.758  -4.187  1.00  1.12           C  
ATOM   1773  OE1 GLU A 117      -2.709  10.891  -3.106  1.00  1.12           O  
ATOM   1774  OE2 GLU A 117      -2.666  10.075  -5.081  1.00  1.12           O  
ATOM   1775  H   GLU A 117       0.856  14.469  -2.258  1.00  1.12           H  
ATOM   1776  HA  GLU A 117       1.677  12.201  -3.851  1.00  1.12           H  
ATOM   1777 1HB  GLU A 117      -0.377  12.095  -2.514  1.00  1.12           H  
ATOM   1778 2HB  GLU A 117      -1.111  13.360  -3.499  1.00  1.12           H  
ATOM   1779 1HG  GLU A 117      -1.034  12.009  -5.414  1.00  1.12           H  
ATOM   1780 2HG  GLU A 117      -0.097  10.745  -4.662  1.00  1.12           H  
ATOM   1781  N   VAL A 118       0.625  14.854  -5.479  1.00  1.14           N  
ATOM   1782  CA  VAL A 118       0.575  15.453  -6.799  1.00  1.14           C  
ATOM   1783  C   VAL A 118       1.980  15.513  -7.318  1.00  1.14           C  
ATOM   1784  O   VAL A 118       2.241  15.190  -8.475  1.00  1.14           O  
ATOM   1785  CB  VAL A 118      -0.019  16.867  -6.770  1.00  1.14           C  
ATOM   1786  CG1 VAL A 118       0.121  17.525  -8.147  1.00  1.14           C  
ATOM   1787  CG2 VAL A 118      -1.461  16.801  -6.327  1.00  1.14           C  
ATOM   1788  H   VAL A 118       0.431  15.431  -4.662  1.00  1.14           H  
ATOM   1789  HA  VAL A 118      -0.027  14.826  -7.455  1.00  1.14           H  
ATOM   1790  HB  VAL A 118       0.541  17.469  -6.067  1.00  1.14           H  
ATOM   1791 1HG1 VAL A 118      -0.281  18.542  -8.112  1.00  1.14           H  
ATOM   1792 2HG1 VAL A 118       1.174  17.567  -8.412  1.00  1.14           H  
ATOM   1793 3HG1 VAL A 118      -0.421  16.947  -8.893  1.00  1.14           H  
ATOM   1794 1HG2 VAL A 118      -1.874  17.810  -6.288  1.00  1.14           H  
ATOM   1795 2HG2 VAL A 118      -2.030  16.198  -7.032  1.00  1.14           H  
ATOM   1796 3HG2 VAL A 118      -1.512  16.346  -5.333  1.00  1.14           H  
ATOM   1797  N   HIS A 119       2.903  15.904  -6.444  1.00  1.14           N  
ATOM   1798  CA  HIS A 119       4.295  16.012  -6.856  1.00  1.14           C  
ATOM   1799  C   HIS A 119       4.754  14.677  -7.438  1.00  1.14           C  
ATOM   1800  O   HIS A 119       5.323  14.645  -8.533  1.00  1.14           O  
ATOM   1801  CB  HIS A 119       5.219  16.392  -5.698  1.00  1.14           C  
ATOM   1802  CG  HIS A 119       6.622  16.647  -6.136  1.00  1.14           C  
ATOM   1803  ND1 HIS A 119       7.010  17.840  -6.728  1.00  1.14           N  
ATOM   1804  CD2 HIS A 119       7.728  15.863  -6.110  1.00  1.14           C  
ATOM   1805  CE1 HIS A 119       8.301  17.781  -7.012  1.00  1.14           C  
ATOM   1806  NE2 HIS A 119       8.759  16.592  -6.665  1.00  1.14           N  
ATOM   1807  H   HIS A 119       2.602  16.136  -5.493  1.00  1.14           H  
ATOM   1808  HA  HIS A 119       4.392  16.767  -7.629  1.00  1.14           H  
ATOM   1809 1HB  HIS A 119       4.838  17.282  -5.198  1.00  1.14           H  
ATOM   1810 2HB  HIS A 119       5.243  15.590  -4.968  1.00  1.14           H  
ATOM   1811  HD2 HIS A 119       7.785  14.845  -5.728  1.00  1.14           H  
ATOM   1812  HE1 HIS A 119       8.878  18.569  -7.469  1.00  1.14           H  
ATOM   1813  HE2 HIS A 119       9.734  16.262  -6.798  1.00  1.14           H  
ATOM   1814  N   VAL A 120       4.460  13.585  -6.723  1.00  1.14           N  
ATOM   1815  CA  VAL A 120       4.843  12.244  -7.143  1.00  1.14           C  
ATOM   1816  C   VAL A 120       4.253  11.884  -8.482  1.00  1.14           C  
ATOM   1817  O   VAL A 120       4.950  11.344  -9.340  1.00  1.14           O  
ATOM   1818  CB  VAL A 120       4.375  11.203  -6.133  1.00  1.14           C  
ATOM   1819  CG1 VAL A 120       4.580   9.794  -6.677  1.00  1.14           C  
ATOM   1820  CG2 VAL A 120       5.119  11.388  -4.920  1.00  1.14           C  
ATOM   1821  H   VAL A 120       3.973  13.705  -5.833  1.00  1.14           H  
ATOM   1822  HA  VAL A 120       5.928  12.199  -7.201  1.00  1.14           H  
ATOM   1823  HB  VAL A 120       3.313  11.336  -5.939  1.00  1.14           H  
ATOM   1824 1HG1 VAL A 120       4.239   9.067  -5.942  1.00  1.14           H  
ATOM   1825 2HG1 VAL A 120       4.005   9.674  -7.596  1.00  1.14           H  
ATOM   1826 3HG1 VAL A 120       5.621   9.630  -6.885  1.00  1.14           H  
ATOM   1827 1HG2 VAL A 120       4.784  10.665  -4.189  1.00  1.14           H  
ATOM   1828 2HG2 VAL A 120       6.163  11.261  -5.116  1.00  1.14           H  
ATOM   1829 3HG2 VAL A 120       4.959  12.375  -4.547  1.00  1.14           H  
ATOM   1830  N   HIS A 121       2.979  12.194  -8.693  1.00  1.14           N  
ATOM   1831  CA  HIS A 121       2.379  11.874  -9.975  1.00  1.14           C  
ATOM   1832  C   HIS A 121       3.047  12.661 -11.097  1.00  1.14           C  
ATOM   1833  O   HIS A 121       3.267  12.129 -12.183  1.00  1.14           O  
ATOM   1834  CB  HIS A 121       0.876  12.159  -9.978  1.00  1.14           C  
ATOM   1835  CG  HIS A 121       0.080  11.202  -9.146  1.00  1.14           C  
ATOM   1836  ND1 HIS A 121       0.053   9.838  -9.381  1.00  1.14           N  
ATOM   1837  CD2 HIS A 121      -0.722  11.417  -8.092  1.00  1.14           C  
ATOM   1838  CE1 HIS A 121      -0.727   9.259  -8.477  1.00  1.14           C  
ATOM   1839  NE2 HIS A 121      -1.207  10.196  -7.682  1.00  1.14           N  
ATOM   1840  H   HIS A 121       2.424  12.628  -7.951  1.00  1.14           H  
ATOM   1841  HA  HIS A 121       2.519  10.816 -10.185  1.00  1.14           H  
ATOM   1842 1HB  HIS A 121       0.705  13.168  -9.591  1.00  1.14           H  
ATOM   1843 2HB  HIS A 121       0.502  12.130 -10.998  1.00  1.14           H  
ATOM   1844  HD2 HIS A 121      -0.933  12.385  -7.644  1.00  1.14           H  
ATOM   1845  HE1 HIS A 121      -0.934   8.193  -8.401  1.00  1.14           H  
ATOM   1846  HE2 HIS A 121      -1.839  10.062  -6.865  1.00  1.14           H  
ATOM   1847  N   ARG A 122       3.397  13.925 -10.840  1.00  1.15           N  
ATOM   1848  CA  ARG A 122       4.021  14.749 -11.871  1.00  1.15           C  
ATOM   1849  C   ARG A 122       5.420  14.244 -12.230  1.00  1.15           C  
ATOM   1850  O   ARG A 122       5.793  14.227 -13.406  1.00  1.15           O  
ATOM   1851  CB  ARG A 122       4.131  16.190 -11.402  1.00  1.15           C  
ATOM   1852  CG  ARG A 122       2.792  16.898 -11.196  1.00  1.15           C  
ATOM   1853  CD  ARG A 122       2.953  18.320 -10.859  1.00  1.15           C  
ATOM   1854  NE  ARG A 122       3.899  18.566  -9.762  1.00  1.15           N  
ATOM   1855  CZ  ARG A 122       4.198  19.816  -9.317  1.00  1.15           C  
ATOM   1856  NH1 ARG A 122       3.534  20.851  -9.790  1.00  1.15           N  
ATOM   1857  NH2 ARG A 122       5.161  20.059  -8.422  1.00  1.15           N  
ATOM   1858  H   ARG A 122       3.196  14.330  -9.924  1.00  1.15           H  
ATOM   1859  HA  ARG A 122       3.397  14.717 -12.763  1.00  1.15           H  
ATOM   1860 1HB  ARG A 122       4.652  16.212 -10.447  1.00  1.15           H  
ATOM   1861 2HB  ARG A 122       4.724  16.761 -12.098  1.00  1.15           H  
ATOM   1862 1HG  ARG A 122       2.235  16.856 -12.133  1.00  1.15           H  
ATOM   1863 2HG  ARG A 122       2.219  16.425 -10.436  1.00  1.15           H  
ATOM   1864 1HD  ARG A 122       3.290  18.862 -11.715  1.00  1.15           H  
ATOM   1865 2HD  ARG A 122       1.989  18.704 -10.553  1.00  1.15           H  
ATOM   1866  HE  ARG A 122       4.431  17.782  -9.406  1.00  1.15           H  
ATOM   1867 1HH1 ARG A 122       2.741  20.727 -10.446  1.00  1.15           H  
ATOM   1868 2HH1 ARG A 122       3.758  21.785  -9.461  1.00  1.15           H  
ATOM   1869 1HH2 ARG A 122       5.738  19.299  -8.005  1.00  1.15           H  
ATOM   1870 2HH2 ARG A 122       5.367  21.057  -8.214  1.00  1.15           H  
ATOM   1871  N   ILE A 123       6.184  13.768 -11.234  1.00  1.18           N  
ATOM   1872  CA  ILE A 123       7.536  13.307 -11.537  1.00  1.18           C  
ATOM   1873  C   ILE A 123       7.581  11.836 -11.930  1.00  1.18           C  
ATOM   1874  O   ILE A 123       8.462  11.408 -12.691  1.00  1.18           O  
ATOM   1875  CB  ILE A 123       8.521  13.604 -10.374  1.00  1.18           C  
ATOM   1876  CG1 ILE A 123       8.158  12.831  -9.114  1.00  1.18           C  
ATOM   1877  CG2 ILE A 123       8.528  15.098 -10.086  1.00  1.18           C  
ATOM   1878  CD1 ILE A 123       9.196  12.927  -8.004  1.00  1.18           C  
ATOM   1879  H   ILE A 123       5.841  13.797 -10.272  1.00  1.18           H  
ATOM   1880  HA  ILE A 123       7.871  13.869 -12.386  1.00  1.18           H  
ATOM   1881  HB  ILE A 123       9.523  13.294 -10.668  1.00  1.18           H  
ATOM   1882 1HG1 ILE A 123       7.241  13.223  -8.745  1.00  1.18           H  
ATOM   1883 2HG1 ILE A 123       8.008  11.793  -9.361  1.00  1.18           H  
ATOM   1884 1HG2 ILE A 123       9.240  15.314  -9.287  1.00  1.18           H  
ATOM   1885 2HG2 ILE A 123       8.817  15.636 -10.984  1.00  1.18           H  
ATOM   1886 3HG2 ILE A 123       7.527  15.413  -9.777  1.00  1.18           H  
ATOM   1887 1HD1 ILE A 123       8.850  12.368  -7.137  1.00  1.18           H  
ATOM   1888 2HD1 ILE A 123      10.145  12.514  -8.350  1.00  1.18           H  
ATOM   1889 3HD1 ILE A 123       9.336  13.964  -7.728  1.00  1.18           H  
ATOM   1890  N   GLY A 124       6.555  11.083 -11.530  1.00  1.27           N  
ATOM   1891  CA  GLY A 124       6.411   9.673 -11.860  1.00  1.27           C  
ATOM   1892  C   GLY A 124       6.277   9.479 -13.364  1.00  1.27           C  
ATOM   1893  O   GLY A 124       6.574   8.402 -13.889  1.00  1.27           O  
ATOM   1894  H   GLY A 124       5.858  11.482 -10.910  1.00  1.27           H  
ATOM   1895 1HA  GLY A 124       7.272   9.121 -11.484  1.00  1.27           H  
ATOM   1896 2HA  GLY A 124       5.529   9.282 -11.354  1.00  1.27           H  
ATOM   1897  N   ARG A 125       5.912  10.557 -14.070  1.00  1.42           N  
ATOM   1898  CA  ARG A 125       5.741  10.575 -15.516  1.00  1.42           C  
ATOM   1899  C   ARG A 125       7.031  10.202 -16.231  1.00  1.42           C  
ATOM   1900  O   ARG A 125       6.989   9.706 -17.354  1.00  1.42           O  
ATOM   1901  CB  ARG A 125       5.310  11.954 -15.995  1.00  1.42           C  
ATOM   1902  CG  ARG A 125       3.955  12.398 -15.523  1.00  1.42           C  
ATOM   1903  CD  ARG A 125       2.858  11.578 -16.085  1.00  1.42           C  
ATOM   1904  NE  ARG A 125       1.570  11.984 -15.564  1.00  1.42           N  
ATOM   1905  CZ  ARG A 125       0.405  11.383 -15.859  1.00  1.42           C  
ATOM   1906  NH1 ARG A 125       0.379  10.373 -16.689  1.00  1.42           N  
ATOM   1907  NH2 ARG A 125      -0.715  11.807 -15.318  1.00  1.42           N  
ATOM   1908  H   ARG A 125       5.702  11.406 -13.556  1.00  1.42           H  
ATOM   1909  HA  ARG A 125       4.970   9.854 -15.780  1.00  1.42           H  
ATOM   1910 1HB  ARG A 125       6.027  12.693 -15.635  1.00  1.42           H  
ATOM   1911 2HB  ARG A 125       5.318  11.985 -17.081  1.00  1.42           H  
ATOM   1912 1HG  ARG A 125       3.930  12.327 -14.454  1.00  1.42           H  
ATOM   1913 2HG  ARG A 125       3.797  13.437 -15.814  1.00  1.42           H  
ATOM   1914 1HD  ARG A 125       2.836  11.675 -17.166  1.00  1.42           H  
ATOM   1915 2HD  ARG A 125       3.017  10.534 -15.817  1.00  1.42           H  
ATOM   1916  HE  ARG A 125       1.549  12.759 -14.917  1.00  1.42           H  
ATOM   1917 1HH1 ARG A 125       1.224  10.057 -17.127  1.00  1.42           H  
ATOM   1918 2HH1 ARG A 125      -0.507   9.945 -16.928  1.00  1.42           H  
ATOM   1919 1HH2 ARG A 125      -0.704  12.586 -14.680  1.00  1.42           H  
ATOM   1920 2HH2 ARG A 125      -1.586  11.354 -15.553  1.00  1.42           H  
ATOM   1921  N   THR A 126       8.173  10.452 -15.588  1.00  1.65           N  
ATOM   1922  CA  THR A 126       9.459  10.134 -16.179  1.00  1.65           C  
ATOM   1923  C   THR A 126       9.905   8.691 -15.902  1.00  1.65           C  
ATOM   1924  O   THR A 126      10.865   8.226 -16.508  1.00  1.65           O  
ATOM   1925  CB  THR A 126      10.545  11.115 -15.687  1.00  1.65           C  
ATOM   1926  OG1 THR A 126      10.611  11.078 -14.261  1.00  1.65           O  
ATOM   1927  CG2 THR A 126      10.297  12.505 -16.142  1.00  1.65           C  
ATOM   1928  H   THR A 126       8.155  10.850 -14.649  1.00  1.65           H  
ATOM   1929  HA  THR A 126       9.373  10.249 -17.259  1.00  1.65           H  
ATOM   1930  HB  THR A 126      11.504  10.794 -16.090  1.00  1.65           H  
ATOM   1931  HG1 THR A 126       9.759  11.366 -13.865  1.00  1.65           H  
ATOM   1932 1HG2 THR A 126      11.104  13.144 -15.789  1.00  1.65           H  
ATOM   1933 2HG2 THR A 126      10.279  12.518 -17.217  1.00  1.65           H  
ATOM   1934 3HG2 THR A 126       9.349  12.849 -15.747  1.00  1.65           H  
ATOM   1935  N   ALA A 127       9.238   7.983 -14.974  1.00  1.94           N  
ATOM   1936  CA  ALA A 127       9.639   6.611 -14.641  1.00  1.94           C  
ATOM   1937  C   ALA A 127       8.666   5.586 -15.203  1.00  1.94           C  
ATOM   1938  O   ALA A 127       9.068   4.511 -15.665  1.00  1.94           O  
ATOM   1939  CB  ALA A 127       9.723   6.415 -13.134  1.00  1.94           C  
ATOM   1940  H   ALA A 127       8.427   8.383 -14.517  1.00  1.94           H  
ATOM   1941  HA  ALA A 127      10.620   6.431 -15.075  1.00  1.94           H  
ATOM   1942 1HB  ALA A 127      10.048   5.397 -12.916  1.00  1.94           H  
ATOM   1943 2HB  ALA A 127      10.428   7.107 -12.717  1.00  1.94           H  
ATOM   1944 3HB  ALA A 127       8.744   6.588 -12.693  1.00  1.94           H  
ATOM   1945  N   ARG A 128       7.365   5.858 -15.018  1.00  2.21           N  
ATOM   1946  CA  ARG A 128       6.236   4.997 -15.419  1.00  2.21           C  
ATOM   1947  C   ARG A 128       6.245   3.552 -14.888  1.00  2.21           C  
ATOM   1948  O   ARG A 128       5.371   2.758 -15.235  1.00  2.21           O  
ATOM   1949  CB  ARG A 128       6.116   4.954 -16.929  1.00  2.21           C  
ATOM   1950  CG  ARG A 128       5.899   6.297 -17.570  1.00  2.21           C  
ATOM   1951  CD  ARG A 128       4.638   6.934 -17.065  1.00  2.21           C  
ATOM   1952  NE  ARG A 128       3.432   6.149 -17.405  1.00  2.21           N  
ATOM   1953  CZ  ARG A 128       2.222   6.278 -16.802  1.00  2.21           C  
ATOM   1954  NH1 ARG A 128       2.055   7.146 -15.832  1.00  2.21           N  
ATOM   1955  NH2 ARG A 128       1.206   5.527 -17.184  1.00  2.21           N  
ATOM   1956  H   ARG A 128       7.122   6.758 -14.607  1.00  2.21           H  
ATOM   1957  HA  ARG A 128       5.332   5.474 -15.040  1.00  2.21           H  
ATOM   1958 1HB  ARG A 128       7.021   4.526 -17.358  1.00  2.21           H  
ATOM   1959 2HB  ARG A 128       5.285   4.309 -17.212  1.00  2.21           H  
ATOM   1960 1HG  ARG A 128       6.737   6.962 -17.339  1.00  2.21           H  
ATOM   1961 2HG  ARG A 128       5.828   6.169 -18.644  1.00  2.21           H  
ATOM   1962 1HD  ARG A 128       4.696   7.031 -15.979  1.00  2.21           H  
ATOM   1963 2HD  ARG A 128       4.538   7.925 -17.508  1.00  2.21           H  
ATOM   1964  HE  ARG A 128       3.513   5.463 -18.142  1.00  2.21           H  
ATOM   1965 1HH1 ARG A 128       2.831   7.711 -15.527  1.00  2.21           H  
ATOM   1966 2HH1 ARG A 128       1.154   7.233 -15.382  1.00  2.21           H  
ATOM   1967 1HH2 ARG A 128       1.326   4.854 -17.924  1.00  2.21           H  
ATOM   1968 2HH2 ARG A 128       0.308   5.625 -16.732  1.00  2.21           H  
ATOM   1969  N   ALA A 129       7.209   3.236 -14.034  1.00  2.34           N  
ATOM   1970  CA  ALA A 129       7.432   1.933 -13.431  1.00  2.34           C  
ATOM   1971  C   ALA A 129       8.753   1.986 -12.689  1.00  2.34           C  
ATOM   1972  O   ALA A 129       8.801   1.805 -11.474  1.00  2.34           O  
ATOM   1973  CB  ALA A 129       7.471   0.810 -14.469  1.00  2.34           C  
ATOM   1974  H   ALA A 129       7.867   3.963 -13.807  1.00  2.34           H  
ATOM   1975  HA  ALA A 129       6.637   1.738 -12.712  1.00  2.34           H  
ATOM   1976 1HB  ALA A 129       7.656  -0.135 -13.958  1.00  2.34           H  
ATOM   1977 2HB  ALA A 129       6.534   0.731 -15.004  1.00  2.34           H  
ATOM   1978 3HB  ALA A 129       8.270   0.997 -15.182  1.00  2.34           H  
ATOM   1979  N   GLY A 130       9.832   2.180 -13.451  1.00  2.26           N  
ATOM   1980  CA  GLY A 130      11.169   2.268 -12.881  1.00  2.26           C  
ATOM   1981  C   GLY A 130      12.229   2.792 -13.863  1.00  2.26           C  
ATOM   1982  O   GLY A 130      13.415   2.519 -13.680  1.00  2.26           O  
ATOM   1983  H   GLY A 130       9.714   2.298 -14.449  1.00  2.26           H  
ATOM   1984 1HA  GLY A 130      11.135   2.925 -12.010  1.00  2.26           H  
ATOM   1985 2HA  GLY A 130      11.467   1.286 -12.516  1.00  2.26           H  
ATOM   1986  N   ASN A 131      11.825   3.495 -14.926  1.00  1.99           N  
ATOM   1987  CA  ASN A 131      12.799   3.993 -15.897  1.00  1.99           C  
ATOM   1988  C   ASN A 131      13.592   5.153 -15.320  1.00  1.99           C  
ATOM   1989  O   ASN A 131      13.087   5.896 -14.482  1.00  1.99           O  
ATOM   1990  CB  ASN A 131      12.114   4.411 -17.185  1.00  1.99           C  
ATOM   1991  CG  ASN A 131      11.547   3.245 -17.950  1.00  1.99           C  
ATOM   1992  OD1 ASN A 131      12.112   2.143 -17.951  1.00  1.99           O  
ATOM   1993  ND2 ASN A 131      10.435   3.465 -18.603  1.00  1.99           N  
ATOM   1994  H   ASN A 131      10.847   3.725 -15.079  1.00  1.99           H  
ATOM   1995  HA  ASN A 131      13.508   3.196 -16.123  1.00  1.99           H  
ATOM   1996 1HB  ASN A 131      11.308   5.105 -16.958  1.00  1.99           H  
ATOM   1997 2HB  ASN A 131      12.826   4.944 -17.817  1.00  1.99           H  
ATOM   1998 1HD2 ASN A 131      10.009   2.730 -19.131  1.00  1.99           H  
ATOM   1999 2HD2 ASN A 131      10.008   4.372 -18.572  1.00  1.99           H  
ATOM   2000  N   SER A 132      14.842   5.297 -15.750  1.00  1.63           N  
ATOM   2001  CA  SER A 132      15.650   6.415 -15.286  1.00  1.63           C  
ATOM   2002  C   SER A 132      15.231   7.717 -15.944  1.00  1.63           C  
ATOM   2003  O   SER A 132      14.619   7.709 -17.013  1.00  1.63           O  
ATOM   2004  CB  SER A 132      17.111   6.152 -15.570  1.00  1.63           C  
ATOM   2005  OG  SER A 132      17.362   6.154 -16.949  1.00  1.63           O  
ATOM   2006  H   SER A 132      15.225   4.642 -16.415  1.00  1.63           H  
ATOM   2007  HA  SER A 132      15.510   6.514 -14.217  1.00  1.63           H  
ATOM   2008 1HB  SER A 132      17.717   6.919 -15.084  1.00  1.63           H  
ATOM   2009 2HB  SER A 132      17.397   5.192 -15.145  1.00  1.63           H  
ATOM   2010  HG  SER A 132      17.144   7.043 -17.248  1.00  1.63           H  
ATOM   2011  N   GLY A 133      15.638   8.833 -15.349  1.00  1.29           N  
ATOM   2012  CA  GLY A 133      15.327  10.144 -15.924  1.00  1.29           C  
ATOM   2013  C   GLY A 133      15.661  11.279 -14.968  1.00  1.29           C  
ATOM   2014  O   GLY A 133      16.383  11.075 -13.985  1.00  1.29           O  
ATOM   2015  H   GLY A 133      16.115   8.749 -14.449  1.00  1.29           H  
ATOM   2016 1HA  GLY A 133      15.884  10.273 -16.853  1.00  1.29           H  
ATOM   2017 2HA  GLY A 133      14.268  10.184 -16.183  1.00  1.29           H  
ATOM   2018  N   LEU A 134      15.169  12.477 -15.284  1.00  1.03           N  
ATOM   2019  CA  LEU A 134      15.460  13.659 -14.476  1.00  1.03           C  
ATOM   2020  C   LEU A 134      14.251  14.514 -14.160  1.00  1.03           C  
ATOM   2021  O   LEU A 134      13.443  14.826 -15.036  1.00  1.03           O  
ATOM   2022  CB  LEU A 134      16.517  14.534 -15.180  1.00  1.03           C  
ATOM   2023  CG  LEU A 134      16.839  15.929 -14.534  1.00  1.03           C  
ATOM   2024  CD1 LEU A 134      17.472  15.788 -13.166  1.00  1.03           C  
ATOM   2025  CD2 LEU A 134      17.804  16.676 -15.433  1.00  1.03           C  
ATOM   2026  H   LEU A 134      14.590  12.577 -16.126  1.00  1.03           H  
ATOM   2027  HA  LEU A 134      15.875  13.326 -13.523  1.00  1.03           H  
ATOM   2028 1HB  LEU A 134      17.449  13.974 -15.215  1.00  1.03           H  
ATOM   2029 2HB  LEU A 134      16.185  14.715 -16.206  1.00  1.03           H  
ATOM   2030  HG  LEU A 134      15.921  16.485 -14.421  1.00  1.03           H  
ATOM   2031 1HD1 LEU A 134      17.671  16.779 -12.767  1.00  1.03           H  
ATOM   2032 2HD1 LEU A 134      16.806  15.265 -12.496  1.00  1.03           H  
ATOM   2033 3HD1 LEU A 134      18.409  15.236 -13.250  1.00  1.03           H  
ATOM   2034 1HD2 LEU A 134      18.019  17.643 -14.990  1.00  1.03           H  
ATOM   2035 2HD2 LEU A 134      18.728  16.108 -15.521  1.00  1.03           H  
ATOM   2036 3HD2 LEU A 134      17.384  16.820 -16.421  1.00  1.03           H  
ATOM   2037  N   ALA A 135      14.125  14.859 -12.893  1.00  0.87           N  
ATOM   2038  CA  ALA A 135      13.129  15.803 -12.455  1.00  0.87           C  
ATOM   2039  C   ALA A 135      13.814  17.036 -11.889  1.00  0.87           C  
ATOM   2040  O   ALA A 135      14.720  16.934 -11.054  1.00  0.87           O  
ATOM   2041  CB  ALA A 135      12.208  15.184 -11.411  1.00  0.87           C  
ATOM   2042  H   ALA A 135      14.779  14.496 -12.208  1.00  0.87           H  
ATOM   2043  HA  ALA A 135      12.562  16.117 -13.318  1.00  0.87           H  
ATOM   2044 1HB  ALA A 135      11.465  15.919 -11.105  1.00  0.87           H  
ATOM   2045 2HB  ALA A 135      11.708  14.319 -11.836  1.00  0.87           H  
ATOM   2046 3HB  ALA A 135      12.792  14.876 -10.544  1.00  0.87           H  
ATOM   2047  N   ILE A 136      13.362  18.193 -12.332  1.00  0.77           N  
ATOM   2048  CA  ILE A 136      13.861  19.466 -11.846  1.00  0.77           C  
ATOM   2049  C   ILE A 136      12.744  20.266 -11.249  1.00  0.77           C  
ATOM   2050  O   ILE A 136      11.721  20.442 -11.889  1.00  0.77           O  
ATOM   2051  CB  ILE A 136      14.500  20.309 -12.954  1.00  0.77           C  
ATOM   2052  CG1 ILE A 136      15.717  19.621 -13.533  1.00  0.77           C  
ATOM   2053  CG2 ILE A 136      14.806  21.665 -12.453  1.00  0.77           C  
ATOM   2054  CD1 ILE A 136      16.270  20.334 -14.740  1.00  0.77           C  
ATOM   2055  H   ILE A 136      12.628  18.187 -13.043  1.00  0.77           H  
ATOM   2056  HA  ILE A 136      14.605  19.284 -11.071  1.00  0.77           H  
ATOM   2057  HB  ILE A 136      13.798  20.399 -13.759  1.00  0.77           H  
ATOM   2058 1HG1 ILE A 136      16.499  19.558 -12.773  1.00  0.77           H  
ATOM   2059 2HG1 ILE A 136      15.443  18.624 -13.824  1.00  0.77           H  
ATOM   2060 1HG2 ILE A 136      15.231  22.254 -13.250  1.00  0.77           H  
ATOM   2061 2HG2 ILE A 136      13.899  22.149 -12.096  1.00  0.77           H  
ATOM   2062 3HG2 ILE A 136      15.500  21.566 -11.649  1.00  0.77           H  
ATOM   2063 1HD1 ILE A 136      17.126  19.797 -15.112  1.00  0.77           H  
ATOM   2064 2HD1 ILE A 136      15.518  20.398 -15.521  1.00  0.77           H  
ATOM   2065 3HD1 ILE A 136      16.570  21.324 -14.459  1.00  0.77           H  
ATOM   2066  N   SER A 137      12.916  20.746 -10.047  1.00  0.73           N  
ATOM   2067  CA  SER A 137      11.869  21.548  -9.476  1.00  0.73           C  
ATOM   2068  C   SER A 137      12.454  22.905  -9.146  1.00  0.73           C  
ATOM   2069  O   SER A 137      13.634  23.000  -8.790  1.00  0.73           O  
ATOM   2070  CB  SER A 137      11.339  20.848  -8.250  1.00  0.73           C  
ATOM   2071  OG  SER A 137      10.847  19.546  -8.580  1.00  0.73           O  
ATOM   2072  H   SER A 137      13.764  20.538  -9.524  1.00  0.73           H  
ATOM   2073  HA  SER A 137      11.067  21.692 -10.197  1.00  0.73           H  
ATOM   2074 1HB  SER A 137      12.125  20.768  -7.511  1.00  0.73           H  
ATOM   2075 2HB  SER A 137      10.548  21.433  -7.837  1.00  0.73           H  
ATOM   2076  HG  SER A 137      11.625  19.004  -8.736  1.00  0.73           H  
ATOM   2077  N   PHE A 138      11.655  23.945  -9.272  1.00  0.72           N  
ATOM   2078  CA  PHE A 138      12.119  25.267  -8.899  1.00  0.72           C  
ATOM   2079  C   PHE A 138      11.529  25.581  -7.556  1.00  0.72           C  
ATOM   2080  O   PHE A 138      10.414  25.153  -7.263  1.00  0.72           O  
ATOM   2081  CB  PHE A 138      11.698  26.327  -9.900  1.00  0.72           C  
ATOM   2082  CG  PHE A 138      12.232  26.092 -11.229  1.00  0.72           C  
ATOM   2083  CD1 PHE A 138      13.388  25.372 -11.396  1.00  0.72           C  
ATOM   2084  CD2 PHE A 138      11.589  26.587 -12.324  1.00  0.72           C  
ATOM   2085  CE1 PHE A 138      13.881  25.132 -12.633  1.00  0.72           C  
ATOM   2086  CE2 PHE A 138      12.073  26.355 -13.565  1.00  0.72           C  
ATOM   2087  CZ  PHE A 138      13.228  25.619 -13.728  1.00  0.72           C  
ATOM   2088  H   PHE A 138      10.708  23.808  -9.633  1.00  0.72           H  
ATOM   2089  HA  PHE A 138      13.209  25.269  -8.812  1.00  0.72           H  
ATOM   2090 1HB  PHE A 138      10.612  26.354  -9.968  1.00  0.72           H  
ATOM   2091 2HB  PHE A 138      12.040  27.293  -9.562  1.00  0.72           H  
ATOM   2092  HD1 PHE A 138      13.897  24.982 -10.523  1.00  0.72           H  
ATOM   2093  HD2 PHE A 138      10.671  27.164 -12.189  1.00  0.72           H  
ATOM   2094  HE1 PHE A 138      14.788  24.557 -12.740  1.00  0.72           H  
ATOM   2095  HE2 PHE A 138      11.541  26.746 -14.406  1.00  0.72           H  
ATOM   2096  HZ  PHE A 138      13.617  25.423 -14.705  1.00  0.72           H  
ATOM   2097  N   CYS A 139      12.243  26.346  -6.757  1.00  0.73           N  
ATOM   2098  CA  CYS A 139      11.740  26.695  -5.449  1.00  0.73           C  
ATOM   2099  C   CYS A 139      12.122  28.091  -4.977  1.00  0.73           C  
ATOM   2100  O   CYS A 139      13.297  28.424  -4.854  1.00  0.73           O  
ATOM   2101  CB  CYS A 139      12.329  25.675  -4.478  1.00  0.73           C  
ATOM   2102  SG  CYS A 139      11.846  25.842  -2.804  1.00  0.73           S  
ATOM   2103  H   CYS A 139      13.178  26.639  -7.040  1.00  0.73           H  
ATOM   2104  HA  CYS A 139      10.651  26.615  -5.460  1.00  0.73           H  
ATOM   2105 1HB  CYS A 139      12.043  24.685  -4.801  1.00  0.73           H  
ATOM   2106 2HB  CYS A 139      13.411  25.736  -4.526  1.00  0.73           H  
ATOM   2107  HG  CYS A 139      11.821  27.204  -2.775  1.00  0.73           H  
ATOM   2108  N   ALA A 140      11.139  28.918  -4.668  1.00  0.75           N  
ATOM   2109  CA  ALA A 140      11.488  30.207  -4.103  1.00  0.75           C  
ATOM   2110  C   ALA A 140      11.939  29.897  -2.699  1.00  0.75           C  
ATOM   2111  O   ALA A 140      11.474  28.906  -2.152  1.00  0.75           O  
ATOM   2112  CB  ALA A 140      10.320  31.175  -4.150  1.00  0.75           C  
ATOM   2113  H   ALA A 140      10.157  28.654  -4.814  1.00  0.75           H  
ATOM   2114  HA  ALA A 140      12.316  30.614  -4.646  1.00  0.75           H  
ATOM   2115 1HB  ALA A 140      10.595  32.124  -3.705  1.00  0.75           H  
ATOM   2116 2HB  ALA A 140      10.036  31.334  -5.191  1.00  0.75           H  
ATOM   2117 3HB  ALA A 140       9.479  30.753  -3.604  1.00  0.75           H  
ATOM   2118  N   PRO A 141      12.800  30.686  -2.047  1.00  0.77           N  
ATOM   2119  CA  PRO A 141      13.155  30.491  -0.648  1.00  0.77           C  
ATOM   2120  C   PRO A 141      11.895  30.311   0.210  1.00  0.77           C  
ATOM   2121  O   PRO A 141      11.857  29.492   1.127  1.00  0.77           O  
ATOM   2122  CB  PRO A 141      13.874  31.803  -0.325  1.00  0.77           C  
ATOM   2123  CG  PRO A 141      14.502  32.212  -1.652  1.00  0.77           C  
ATOM   2124  CD  PRO A 141      13.480  31.816  -2.710  1.00  0.77           C  
ATOM   2125  HA  PRO A 141      13.832  29.627  -0.558  1.00  0.77           H  
ATOM   2126 1HB  PRO A 141      13.164  32.542   0.072  1.00  0.77           H  
ATOM   2127 2HB  PRO A 141      14.630  31.625   0.455  1.00  0.77           H  
ATOM   2128 1HG  PRO A 141      14.722  33.289  -1.651  1.00  0.77           H  
ATOM   2129 2HG  PRO A 141      15.463  31.694  -1.781  1.00  0.77           H  
ATOM   2130 1HD  PRO A 141      12.787  32.639  -2.916  1.00  0.77           H  
ATOM   2131 2HD  PRO A 141      14.024  31.482  -3.610  1.00  0.77           H  
ATOM   2132  N   GLU A 142      10.822  31.010  -0.167  1.00  0.78           N  
ATOM   2133  CA  GLU A 142       9.535  30.958   0.518  1.00  0.78           C  
ATOM   2134  C   GLU A 142       8.893  29.567   0.464  1.00  0.78           C  
ATOM   2135  O   GLU A 142       8.098  29.202   1.331  1.00  0.78           O  
ATOM   2136  CB  GLU A 142       8.585  31.980  -0.109  1.00  0.78           C  
ATOM   2137  CG  GLU A 142       8.983  33.433   0.128  1.00  0.78           C  
ATOM   2138  CD  GLU A 142       8.044  34.428  -0.523  1.00  0.78           C  
ATOM   2139  OE1 GLU A 142       7.175  34.013  -1.253  1.00  0.78           O  
ATOM   2140  OE2 GLU A 142       8.201  35.604  -0.285  1.00  0.78           O  
ATOM   2141  H   GLU A 142      10.907  31.646  -0.943  1.00  0.78           H  
ATOM   2142  HA  GLU A 142       9.694  31.219   1.565  1.00  0.78           H  
ATOM   2143 1HB  GLU A 142       8.541  31.815  -1.188  1.00  0.78           H  
ATOM   2144 2HB  GLU A 142       7.581  31.834   0.286  1.00  0.78           H  
ATOM   2145 1HG  GLU A 142       9.007  33.620   1.201  1.00  0.78           H  
ATOM   2146 2HG  GLU A 142       9.991  33.584  -0.261  1.00  0.78           H  
ATOM   2147  N   GLU A 143       9.208  28.815  -0.585  1.00  0.78           N  
ATOM   2148  CA  GLU A 143       8.663  27.493  -0.825  1.00  0.78           C  
ATOM   2149  C   GLU A 143       9.580  26.402  -0.257  1.00  0.78           C  
ATOM   2150  O   GLU A 143       9.269  25.214  -0.375  1.00  0.78           O  
ATOM   2151  CB  GLU A 143       8.499  27.231  -2.336  1.00  0.78           C  
ATOM   2152  CG  GLU A 143       7.526  28.081  -3.130  1.00  0.78           C  
ATOM   2153  CD  GLU A 143       7.521  27.691  -4.658  1.00  0.78           C  
ATOM   2154  OE1 GLU A 143       8.395  28.165  -5.401  1.00  0.78           O  
ATOM   2155  OE2 GLU A 143       6.661  26.899  -5.050  1.00  0.78           O  
ATOM   2156  H   GLU A 143       9.904  29.148  -1.239  1.00  0.78           H  
ATOM   2157  HA  GLU A 143       7.692  27.420  -0.337  1.00  0.78           H  
ATOM   2158 1HB  GLU A 143       9.449  27.345  -2.822  1.00  0.78           H  
ATOM   2159 2HB  GLU A 143       8.183  26.222  -2.470  1.00  0.78           H  
ATOM   2160 1HG  GLU A 143       6.523  27.945  -2.725  1.00  0.78           H  
ATOM   2161 2HG  GLU A 143       7.798  29.127  -3.018  1.00  0.78           H  
ATOM   2162  N   ALA A 144      10.704  26.787   0.366  1.00  0.78           N  
ATOM   2163  CA  ALA A 144      11.660  25.798   0.858  1.00  0.78           C  
ATOM   2164  C   ALA A 144      11.038  24.855   1.875  1.00  0.78           C  
ATOM   2165  O   ALA A 144      11.366  23.669   1.894  1.00  0.78           O  
ATOM   2166  CB  ALA A 144      12.858  26.496   1.463  1.00  0.78           C  
ATOM   2167  H   ALA A 144      10.927  27.774   0.485  1.00  0.78           H  
ATOM   2168  HA  ALA A 144      11.996  25.202   0.018  1.00  0.78           H  
ATOM   2169 1HB  ALA A 144      13.581  25.754   1.797  1.00  0.78           H  
ATOM   2170 2HB  ALA A 144      13.315  27.142   0.709  1.00  0.78           H  
ATOM   2171 3HB  ALA A 144      12.536  27.101   2.309  1.00  0.78           H  
ATOM   2172  N   GLN A 145      10.124  25.338   2.714  1.00  0.78           N  
ATOM   2173  CA  GLN A 145       9.525  24.433   3.684  1.00  0.78           C  
ATOM   2174  C   GLN A 145       8.728  23.359   2.957  1.00  0.78           C  
ATOM   2175  O   GLN A 145       8.751  22.190   3.338  1.00  0.78           O  
ATOM   2176  CB  GLN A 145       8.633  25.187   4.668  1.00  0.78           C  
ATOM   2177  CG  GLN A 145       9.393  26.087   5.627  1.00  0.78           C  
ATOM   2178  CD  GLN A 145       8.471  26.855   6.563  1.00  0.78           C  
ATOM   2179  OE1 GLN A 145       7.304  27.102   6.248  1.00  0.78           O  
ATOM   2180  NE2 GLN A 145       8.994  27.237   7.724  1.00  0.78           N  
ATOM   2181  H   GLN A 145       9.861  26.315   2.680  1.00  0.78           H  
ATOM   2182  HA  GLN A 145      10.324  23.943   4.243  1.00  0.78           H  
ATOM   2183 1HB  GLN A 145       7.928  25.808   4.113  1.00  0.78           H  
ATOM   2184 2HB  GLN A 145       8.051  24.475   5.254  1.00  0.78           H  
ATOM   2185 1HG  GLN A 145      10.062  25.472   6.230  1.00  0.78           H  
ATOM   2186 2HG  GLN A 145       9.971  26.809   5.045  1.00  0.78           H  
ATOM   2187 1HE2 GLN A 145       8.436  27.746   8.381  1.00  0.78           H  
ATOM   2188 2HE2 GLN A 145       9.945  27.017   7.941  1.00  0.78           H  
ATOM   2189  N   ARG A 146       8.043  23.754   1.885  1.00  0.79           N  
ATOM   2190  CA  ARG A 146       7.248  22.825   1.097  1.00  0.79           C  
ATOM   2191  C   ARG A 146       8.169  21.793   0.455  1.00  0.79           C  
ATOM   2192  O   ARG A 146       7.867  20.597   0.450  1.00  0.79           O  
ATOM   2193  CB  ARG A 146       6.434  23.597   0.072  1.00  0.79           C  
ATOM   2194  CG  ARG A 146       5.497  22.818  -0.814  1.00  0.79           C  
ATOM   2195  CD  ARG A 146       4.668  23.752  -1.665  1.00  0.79           C  
ATOM   2196  NE  ARG A 146       3.719  24.524  -0.878  1.00  0.79           N  
ATOM   2197  CZ  ARG A 146       2.798  25.379  -1.385  1.00  0.79           C  
ATOM   2198  NH1 ARG A 146       2.666  25.547  -2.690  1.00  0.79           N  
ATOM   2199  NH2 ARG A 146       2.011  26.056  -0.558  1.00  0.79           N  
ATOM   2200  H   ARG A 146       8.092  24.723   1.600  1.00  0.79           H  
ATOM   2201  HA  ARG A 146       6.557  22.307   1.759  1.00  0.79           H  
ATOM   2202 1HB  ARG A 146       5.845  24.354   0.583  1.00  0.79           H  
ATOM   2203 2HB  ARG A 146       7.106  24.117  -0.601  1.00  0.79           H  
ATOM   2204 1HG  ARG A 146       6.072  22.174  -1.483  1.00  0.79           H  
ATOM   2205 2HG  ARG A 146       4.821  22.208  -0.214  1.00  0.79           H  
ATOM   2206 1HD  ARG A 146       5.332  24.457  -2.152  1.00  0.79           H  
ATOM   2207 2HD  ARG A 146       4.131  23.220  -2.408  1.00  0.79           H  
ATOM   2208  HE  ARG A 146       3.770  24.435   0.126  1.00  0.79           H  
ATOM   2209 1HH1 ARG A 146       3.251  25.015  -3.362  1.00  0.79           H  
ATOM   2210 2HH1 ARG A 146       1.976  26.192  -3.045  1.00  0.79           H  
ATOM   2211 1HH2 ARG A 146       2.104  25.934   0.441  1.00  0.79           H  
ATOM   2212 2HH2 ARG A 146       1.321  26.696  -0.926  1.00  0.79           H  
ATOM   2213  N   ALA A 147       9.315  22.253  -0.068  1.00  0.82           N  
ATOM   2214  CA  ALA A 147      10.278  21.340  -0.684  1.00  0.82           C  
ATOM   2215  C   ALA A 147      10.762  20.316   0.327  1.00  0.82           C  
ATOM   2216  O   ALA A 147      10.884  19.126   0.014  1.00  0.82           O  
ATOM   2217  CB  ALA A 147      11.483  22.097  -1.209  1.00  0.82           C  
ATOM   2218  H   ALA A 147       9.500  23.258  -0.045  1.00  0.82           H  
ATOM   2219  HA  ALA A 147       9.783  20.819  -1.501  1.00  0.82           H  
ATOM   2220 1HB  ALA A 147      12.181  21.401  -1.666  1.00  0.82           H  
ATOM   2221 2HB  ALA A 147      11.176  22.829  -1.936  1.00  0.82           H  
ATOM   2222 3HB  ALA A 147      11.972  22.603  -0.382  1.00  0.82           H  
ATOM   2223  N   ASN A 148      10.993  20.772   1.561  1.00  0.86           N  
ATOM   2224  CA  ASN A 148      11.469  19.903   2.620  1.00  0.86           C  
ATOM   2225  C   ASN A 148      10.395  18.891   3.010  1.00  0.86           C  
ATOM   2226  O   ASN A 148      10.696  17.721   3.240  1.00  0.86           O  
ATOM   2227  CB  ASN A 148      11.911  20.739   3.798  1.00  0.86           C  
ATOM   2228  CG  ASN A 148      13.192  21.494   3.503  1.00  0.86           C  
ATOM   2229  OD1 ASN A 148      13.981  21.122   2.621  1.00  0.86           O  
ATOM   2230  ND2 ASN A 148      13.406  22.561   4.229  1.00  0.86           N  
ATOM   2231  H   ASN A 148      10.879  21.769   1.754  1.00  0.86           H  
ATOM   2232  HA  ASN A 148      12.327  19.344   2.249  1.00  0.86           H  
ATOM   2233 1HB  ASN A 148      11.131  21.455   4.045  1.00  0.86           H  
ATOM   2234 2HB  ASN A 148      12.061  20.099   4.666  1.00  0.86           H  
ATOM   2235 1HD2 ASN A 148      14.229  23.107   4.083  1.00  0.86           H  
ATOM   2236 2HD2 ASN A 148      12.745  22.829   4.926  1.00  0.86           H  
ATOM   2237  N   ILE A 149       9.128  19.313   3.009  1.00  0.91           N  
ATOM   2238  CA  ILE A 149       8.044  18.388   3.315  1.00  0.91           C  
ATOM   2239  C   ILE A 149       7.978  17.307   2.257  1.00  0.91           C  
ATOM   2240  O   ILE A 149       7.891  16.124   2.587  1.00  0.91           O  
ATOM   2241  CB  ILE A 149       6.685  19.091   3.425  1.00  0.91           C  
ATOM   2242  CG1 ILE A 149       6.665  19.986   4.674  1.00  0.91           C  
ATOM   2243  CG2 ILE A 149       5.564  18.038   3.463  1.00  0.91           C  
ATOM   2244  CD1 ILE A 149       5.502  20.947   4.724  1.00  0.91           C  
ATOM   2245  H   ILE A 149       8.925  20.298   2.835  1.00  0.91           H  
ATOM   2246  HA  ILE A 149       8.255  17.916   4.273  1.00  0.91           H  
ATOM   2247  HB  ILE A 149       6.544  19.739   2.562  1.00  0.91           H  
ATOM   2248 1HG1 ILE A 149       6.622  19.349   5.555  1.00  0.91           H  
ATOM   2249 2HG1 ILE A 149       7.586  20.555   4.710  1.00  0.91           H  
ATOM   2250 1HG2 ILE A 149       4.600  18.537   3.527  1.00  0.91           H  
ATOM   2251 2HG2 ILE A 149       5.602  17.437   2.553  1.00  0.91           H  
ATOM   2252 3HG2 ILE A 149       5.699  17.390   4.329  1.00  0.91           H  
ATOM   2253 1HD1 ILE A 149       5.562  21.540   5.636  1.00  0.91           H  
ATOM   2254 2HD1 ILE A 149       5.543  21.608   3.861  1.00  0.91           H  
ATOM   2255 3HD1 ILE A 149       4.568  20.390   4.712  1.00  0.91           H  
ATOM   2256  N   ILE A 150       8.091  17.700   0.989  1.00  0.98           N  
ATOM   2257  CA  ILE A 150       8.058  16.734  -0.097  1.00  0.98           C  
ATOM   2258  C   ILE A 150       9.216  15.747   0.083  1.00  0.98           C  
ATOM   2259  O   ILE A 150       9.023  14.531   0.011  1.00  0.98           O  
ATOM   2260  CB  ILE A 150       8.170  17.461  -1.461  1.00  0.98           C  
ATOM   2261  CG1 ILE A 150       6.873  18.284  -1.737  1.00  0.98           C  
ATOM   2262  CG2 ILE A 150       8.406  16.464  -2.571  1.00  0.98           C  
ATOM   2263  CD1 ILE A 150       6.987  19.289  -2.905  1.00  0.98           C  
ATOM   2264  H   ILE A 150       8.164  18.697   0.781  1.00  0.98           H  
ATOM   2265  HA  ILE A 150       7.123  16.188  -0.061  1.00  0.98           H  
ATOM   2266  HB  ILE A 150       9.000  18.161  -1.428  1.00  0.98           H  
ATOM   2267 1HG1 ILE A 150       6.067  17.593  -1.964  1.00  0.98           H  
ATOM   2268 2HG1 ILE A 150       6.611  18.834  -0.833  1.00  0.98           H  
ATOM   2269 1HG2 ILE A 150       8.495  16.997  -3.514  1.00  0.98           H  
ATOM   2270 2HG2 ILE A 150       9.326  15.916  -2.375  1.00  0.98           H  
ATOM   2271 3HG2 ILE A 150       7.568  15.771  -2.618  1.00  0.98           H  
ATOM   2272 1HD1 ILE A 150       6.035  19.816  -3.024  1.00  0.98           H  
ATOM   2273 2HD1 ILE A 150       7.773  20.010  -2.688  1.00  0.98           H  
ATOM   2274 3HD1 ILE A 150       7.225  18.759  -3.825  1.00  0.98           H  
ATOM   2275  N   SER A 151      10.407  16.247   0.403  1.00  1.07           N  
ATOM   2276  CA  SER A 151      11.551  15.367   0.616  1.00  1.07           C  
ATOM   2277  C   SER A 151      11.271  14.355   1.729  1.00  1.07           C  
ATOM   2278  O   SER A 151      11.470  13.146   1.536  1.00  1.07           O  
ATOM   2279  CB  SER A 151      12.759  16.196   0.993  1.00  1.07           C  
ATOM   2280  OG  SER A 151      13.905  15.406   1.201  1.00  1.07           O  
ATOM   2281  H   SER A 151      10.533  17.259   0.459  1.00  1.07           H  
ATOM   2282  HA  SER A 151      11.757  14.828  -0.311  1.00  1.07           H  
ATOM   2283 1HB  SER A 151      12.932  16.908   0.229  1.00  1.07           H  
ATOM   2284 2HB  SER A 151      12.546  16.749   1.895  1.00  1.07           H  
ATOM   2285  HG  SER A 151      14.052  14.909   0.379  1.00  1.07           H  
ATOM   2286  N   ASP A 152      10.788  14.835   2.889  1.00  1.18           N  
ATOM   2287  CA  ASP A 152      10.507  13.953   4.025  1.00  1.18           C  
ATOM   2288  C   ASP A 152       9.426  12.922   3.733  1.00  1.18           C  
ATOM   2289  O   ASP A 152       9.541  11.755   4.126  1.00  1.18           O  
ATOM   2290  CB  ASP A 152      10.060  14.755   5.262  1.00  1.18           C  
ATOM   2291  CG  ASP A 152      11.178  15.538   5.993  1.00  1.18           C  
ATOM   2292  OD1 ASP A 152      12.334  15.296   5.735  1.00  1.18           O  
ATOM   2293  OD2 ASP A 152      10.846  16.344   6.839  1.00  1.18           O  
ATOM   2294  H   ASP A 152      10.635  15.840   2.986  1.00  1.18           H  
ATOM   2295  HA  ASP A 152      11.425  13.422   4.270  1.00  1.18           H  
ATOM   2296 1HB  ASP A 152       9.294  15.472   4.947  1.00  1.18           H  
ATOM   2297 2HB  ASP A 152       9.589  14.079   5.973  1.00  1.18           H  
ATOM   2298  N   MET A 153       8.385  13.326   3.008  1.00  1.30           N  
ATOM   2299  CA  MET A 153       7.294  12.408   2.731  1.00  1.30           C  
ATOM   2300  C   MET A 153       7.678  11.354   1.708  1.00  1.30           C  
ATOM   2301  O   MET A 153       7.198  10.222   1.771  1.00  1.30           O  
ATOM   2302  CB  MET A 153       6.062  13.170   2.264  1.00  1.30           C  
ATOM   2303  CG  MET A 153       5.432  14.078   3.324  1.00  1.30           C  
ATOM   2304  SD  MET A 153       4.894  13.207   4.792  1.00  1.30           S  
ATOM   2305  CE  MET A 153       6.284  13.517   5.880  1.00  1.30           C  
ATOM   2306  H   MET A 153       8.327  14.295   2.691  1.00  1.30           H  
ATOM   2307  HA  MET A 153       7.046  11.889   3.656  1.00  1.30           H  
ATOM   2308 1HB  MET A 153       6.343  13.806   1.418  1.00  1.30           H  
ATOM   2309 2HB  MET A 153       5.307  12.471   1.912  1.00  1.30           H  
ATOM   2310 1HG  MET A 153       6.156  14.818   3.631  1.00  1.30           H  
ATOM   2311 2HG  MET A 153       4.580  14.596   2.906  1.00  1.30           H  
ATOM   2312 1HE  MET A 153       6.102  13.045   6.846  1.00  1.30           H  
ATOM   2313 2HE  MET A 153       7.181  13.100   5.443  1.00  1.30           H  
ATOM   2314 3HE  MET A 153       6.410  14.592   6.016  1.00  1.30           H  
ATOM   2315  N   LEU A 154       8.560  11.710   0.775  1.00  1.41           N  
ATOM   2316  CA  LEU A 154       8.968  10.764  -0.248  1.00  1.41           C  
ATOM   2317  C   LEU A 154      10.268  10.053   0.114  1.00  1.41           C  
ATOM   2318  O   LEU A 154      10.647   9.082  -0.538  1.00  1.41           O  
ATOM   2319  CB  LEU A 154       9.141  11.489  -1.580  1.00  1.41           C  
ATOM   2320  CG  LEU A 154       7.899  12.213  -2.038  1.00  1.41           C  
ATOM   2321  CD1 LEU A 154       8.161  12.905  -3.369  1.00  1.41           C  
ATOM   2322  CD2 LEU A 154       6.789  11.254  -2.089  1.00  1.41           C  
ATOM   2323  H   LEU A 154       8.912  12.668   0.739  1.00  1.41           H  
ATOM   2324  HA  LEU A 154       8.188  10.012  -0.355  1.00  1.41           H  
ATOM   2325 1HB  LEU A 154       9.948  12.219  -1.482  1.00  1.41           H  
ATOM   2326 2HB  LEU A 154       9.405  10.760  -2.341  1.00  1.41           H  
ATOM   2327  HG  LEU A 154       7.651  12.984  -1.312  1.00  1.41           H  
ATOM   2328 1HD1 LEU A 154       7.266  13.443  -3.680  1.00  1.41           H  
ATOM   2329 2HD1 LEU A 154       8.987  13.605  -3.254  1.00  1.41           H  
ATOM   2330 3HD1 LEU A 154       8.417  12.167  -4.120  1.00  1.41           H  
ATOM   2331 1HD2 LEU A 154       5.888  11.780  -2.370  1.00  1.41           H  
ATOM   2332 2HD2 LEU A 154       7.021  10.480  -2.812  1.00  1.41           H  
ATOM   2333 3HD2 LEU A 154       6.646  10.806  -1.106  1.00  1.41           H  
ATOM   2334  N   GLN A 155      10.942  10.525   1.167  1.00  1.46           N  
ATOM   2335  CA  GLN A 155      12.241  10.012   1.599  1.00  1.46           C  
ATOM   2336  C   GLN A 155      13.261  10.104   0.465  1.00  1.46           C  
ATOM   2337  O   GLN A 155      13.994   9.155   0.172  1.00  1.46           O  
ATOM   2338  CB  GLN A 155      12.113   8.570   2.123  1.00  1.46           C  
ATOM   2339  CG  GLN A 155      11.285   8.442   3.415  1.00  1.46           C  
ATOM   2340  CD  GLN A 155      12.043   8.928   4.669  1.00  1.46           C  
ATOM   2341  OE1 GLN A 155      12.996   8.267   5.105  1.00  1.46           O  
ATOM   2342  NE2 GLN A 155      11.638  10.059   5.244  1.00  1.46           N  
ATOM   2343  H   GLN A 155      10.580  11.334   1.662  1.00  1.46           H  
ATOM   2344  HA  GLN A 155      12.596  10.641   2.416  1.00  1.46           H  
ATOM   2345 1HB  GLN A 155      11.662   7.930   1.370  1.00  1.46           H  
ATOM   2346 2HB  GLN A 155      13.107   8.175   2.326  1.00  1.46           H  
ATOM   2347 1HG  GLN A 155      10.384   9.057   3.309  1.00  1.46           H  
ATOM   2348 2HG  GLN A 155      11.010   7.399   3.560  1.00  1.46           H  
ATOM   2349 1HE2 GLN A 155      12.106  10.404   6.055  1.00  1.46           H  
ATOM   2350 2HE2 GLN A 155      10.857  10.598   4.854  1.00  1.46           H  
ATOM   2351  N   ILE A 156      13.303  11.286  -0.153  1.00  1.44           N  
ATOM   2352  CA  ILE A 156      14.236  11.581  -1.238  1.00  1.44           C  
ATOM   2353  C   ILE A 156      15.169  12.732  -0.909  1.00  1.44           C  
ATOM   2354  O   ILE A 156      14.731  13.872  -0.768  1.00  1.44           O  
ATOM   2355  CB  ILE A 156      13.482  11.926  -2.548  1.00  1.44           C  
ATOM   2356  CG1 ILE A 156      12.628  10.737  -3.005  1.00  1.44           C  
ATOM   2357  CG2 ILE A 156      14.446  12.372  -3.635  1.00  1.44           C  
ATOM   2358  CD1 ILE A 156      11.734  11.042  -4.191  1.00  1.44           C  
ATOM   2359  H   ILE A 156      12.658  12.002   0.185  1.00  1.44           H  
ATOM   2360  HA  ILE A 156      14.843  10.696  -1.418  1.00  1.44           H  
ATOM   2361  HB  ILE A 156      12.791  12.744  -2.344  1.00  1.44           H  
ATOM   2362 1HG1 ILE A 156      13.287   9.910  -3.268  1.00  1.44           H  
ATOM   2363 2HG1 ILE A 156      12.002  10.425  -2.188  1.00  1.44           H  
ATOM   2364 1HG2 ILE A 156      13.889  12.632  -4.532  1.00  1.44           H  
ATOM   2365 2HG2 ILE A 156      15.002  13.242  -3.295  1.00  1.44           H  
ATOM   2366 3HG2 ILE A 156      15.144  11.568  -3.861  1.00  1.44           H  
ATOM   2367 1HD1 ILE A 156      11.169  10.152  -4.439  1.00  1.44           H  
ATOM   2368 2HD1 ILE A 156      11.050  11.851  -3.941  1.00  1.44           H  
ATOM   2369 3HD1 ILE A 156      12.342  11.337  -5.046  1.00  1.44           H  
ATOM   2370  N   LYS A 157      16.465  12.451  -0.818  1.00  1.35           N  
ATOM   2371  CA  LYS A 157      17.425  13.519  -0.561  1.00  1.35           C  
ATOM   2372  C   LYS A 157      17.351  14.473  -1.736  1.00  1.35           C  
ATOM   2373  O   LYS A 157      17.395  14.023  -2.880  1.00  1.35           O  
ATOM   2374  CB  LYS A 157      18.840  12.975  -0.390  1.00  1.35           C  
ATOM   2375  CG  LYS A 157      19.877  14.041  -0.041  1.00  1.35           C  
ATOM   2376  CD  LYS A 157      21.255  13.431   0.199  1.00  1.35           C  
ATOM   2377  CE  LYS A 157      22.280  14.507   0.533  1.00  1.35           C  
ATOM   2378  NZ  LYS A 157      23.632  13.932   0.771  1.00  1.35           N  
ATOM   2379  H   LYS A 157      16.781  11.498  -0.930  1.00  1.35           H  
ATOM   2380  HA  LYS A 157      17.133  14.061   0.339  1.00  1.35           H  
ATOM   2381 1HB  LYS A 157      18.850  12.224   0.399  1.00  1.35           H  
ATOM   2382 2HB  LYS A 157      19.157  12.490  -1.312  1.00  1.35           H  
ATOM   2383 1HG  LYS A 157      19.948  14.760  -0.863  1.00  1.35           H  
ATOM   2384 2HG  LYS A 157      19.561  14.574   0.854  1.00  1.35           H  
ATOM   2385 1HD  LYS A 157      21.201  12.720   1.025  1.00  1.35           H  
ATOM   2386 2HD  LYS A 157      21.578  12.900  -0.696  1.00  1.35           H  
ATOM   2387 1HE  LYS A 157      22.336  15.213  -0.294  1.00  1.35           H  
ATOM   2388 2HE  LYS A 157      21.960  15.038   1.430  1.00  1.35           H  
ATOM   2389 1HZ  LYS A 157      24.281  14.675   0.989  1.00  1.35           H  
ATOM   2390 2HZ  LYS A 157      23.591  13.284   1.545  1.00  1.35           H  
ATOM   2391 3HZ  LYS A 157      23.943  13.447  -0.058  1.00  1.35           H  
ATOM   2392  N   LEU A 158      17.257  15.771  -1.487  1.00  1.24           N  
ATOM   2393  CA  LEU A 158      17.124  16.673  -2.619  1.00  1.24           C  
ATOM   2394  C   LEU A 158      18.451  17.182  -3.135  1.00  1.24           C  
ATOM   2395  O   LEU A 158      19.281  17.697  -2.378  1.00  1.24           O  
ATOM   2396  CB  LEU A 158      16.286  17.880  -2.223  1.00  1.24           C  
ATOM   2397  CG  LEU A 158      14.925  17.567  -1.719  1.00  1.24           C  
ATOM   2398  CD1 LEU A 158      14.183  18.913  -1.444  1.00  1.24           C  
ATOM   2399  CD2 LEU A 158      14.249  16.624  -2.707  1.00  1.24           C  
ATOM   2400  H   LEU A 158      17.236  16.116  -0.539  1.00  1.24           H  
ATOM   2401  HA  LEU A 158      16.622  16.141  -3.430  1.00  1.24           H  
ATOM   2402 1HB  LEU A 158      16.805  18.400  -1.434  1.00  1.24           H  
ATOM   2403 2HB  LEU A 158      16.198  18.551  -3.079  1.00  1.24           H  
ATOM   2404  HG  LEU A 158      14.996  17.051  -0.768  1.00  1.24           H  
ATOM   2405 1HD1 LEU A 158      13.189  18.724  -1.063  1.00  1.24           H  
ATOM   2406 2HD1 LEU A 158      14.739  19.486  -0.713  1.00  1.24           H  
ATOM   2407 3HD1 LEU A 158      14.104  19.488  -2.340  1.00  1.24           H  
ATOM   2408 1HD2 LEU A 158      13.250  16.368  -2.355  1.00  1.24           H  
ATOM   2409 2HD2 LEU A 158      14.197  17.079  -3.649  1.00  1.24           H  
ATOM   2410 3HD2 LEU A 158      14.841  15.714  -2.795  1.00  1.24           H  
ATOM   2411  N   ASN A 159      18.643  17.102  -4.448  1.00  1.14           N  
ATOM   2412  CA  ASN A 159      19.873  17.594  -5.027  1.00  1.14           C  
ATOM   2413  C   ASN A 159      19.735  19.084  -5.281  1.00  1.14           C  
ATOM   2414  O   ASN A 159      19.409  19.525  -6.383  1.00  1.14           O  
ATOM   2415  CB  ASN A 159      20.264  16.805  -6.273  1.00  1.14           C  
ATOM   2416  CG  ASN A 159      21.669  17.136  -6.771  1.00  1.14           C  
ATOM   2417  OD1 ASN A 159      22.406  17.841  -6.074  1.00  1.14           O  
ATOM   2418  ND2 ASN A 159      22.066  16.641  -7.931  1.00  1.14           N  
ATOM   2419  H   ASN A 159      17.946  16.686  -5.068  1.00  1.14           H  
ATOM   2420  HA  ASN A 159      20.675  17.469  -4.299  1.00  1.14           H  
ATOM   2421 1HB  ASN A 159      20.216  15.739  -6.051  1.00  1.14           H  
ATOM   2422 2HB  ASN A 159      19.558  16.990  -7.059  1.00  1.14           H  
ATOM   2423 1HD2 ASN A 159      22.988  16.844  -8.261  1.00  1.14           H  
ATOM   2424 2HD2 ASN A 159      21.474  16.038  -8.510  1.00  1.14           H  
ATOM   2425  N   TRP A 160      19.916  19.867  -4.232  1.00  1.08           N  
ATOM   2426  CA  TRP A 160      19.794  21.310  -4.394  1.00  1.08           C  
ATOM   2427  C   TRP A 160      20.934  21.772  -5.295  1.00  1.08           C  
ATOM   2428  O   TRP A 160      22.074  21.320  -5.140  1.00  1.08           O  
ATOM   2429  CB  TRP A 160      19.831  22.026  -3.043  1.00  1.08           C  
ATOM   2430  CG  TRP A 160      18.577  21.825  -2.218  1.00  1.08           C  
ATOM   2431  CD1 TRP A 160      18.396  20.905  -1.236  1.00  1.08           C  
ATOM   2432  CD2 TRP A 160      17.343  22.603  -2.268  1.00  1.08           C  
ATOM   2433  NE1 TRP A 160      17.142  21.034  -0.687  1.00  1.08           N  
ATOM   2434  CE2 TRP A 160      16.484  22.063  -1.306  1.00  1.08           C  
ATOM   2435  CE3 TRP A 160      16.910  23.701  -3.037  1.00  1.08           C  
ATOM   2436  CZ2 TRP A 160      15.208  22.568  -1.089  1.00  1.08           C  
ATOM   2437  CZ3 TRP A 160      15.630  24.209  -2.810  1.00  1.08           C  
ATOM   2438  CH2 TRP A 160      14.804  23.650  -1.863  1.00  1.08           C  
ATOM   2439  H   TRP A 160      20.123  19.426  -3.335  1.00  1.08           H  
ATOM   2440  HA  TRP A 160      18.847  21.530  -4.874  1.00  1.08           H  
ATOM   2441 1HB  TRP A 160      20.684  21.671  -2.467  1.00  1.08           H  
ATOM   2442 2HB  TRP A 160      19.968  23.096  -3.206  1.00  1.08           H  
ATOM   2443  HD1 TRP A 160      19.137  20.164  -0.928  1.00  1.08           H  
ATOM   2444  HE1 TRP A 160      16.766  20.465   0.058  1.00  1.08           H  
ATOM   2445  HE3 TRP A 160      17.563  24.145  -3.794  1.00  1.08           H  
ATOM   2446  HZ2 TRP A 160      14.538  22.145  -0.335  1.00  1.08           H  
ATOM   2447  HZ3 TRP A 160      15.304  25.060  -3.407  1.00  1.08           H  
ATOM   2448  HH2 TRP A 160      13.814  24.064  -1.708  1.00  1.08           H  
ATOM   2449  N   GLN A 161      20.614  22.658  -6.237  1.00  1.09           N  
ATOM   2450  CA  GLN A 161      21.557  23.178  -7.221  1.00  1.09           C  
ATOM   2451  C   GLN A 161      21.438  24.684  -7.430  1.00  1.09           C  
ATOM   2452  O   GLN A 161      20.366  25.277  -7.300  1.00  1.09           O  
ATOM   2453  CB  GLN A 161      21.342  22.484  -8.579  1.00  1.09           C  
ATOM   2454  CG  GLN A 161      21.636  20.978  -8.628  1.00  1.09           C  
ATOM   2455  CD  GLN A 161      23.123  20.655  -8.619  1.00  1.09           C  
ATOM   2456  OE1 GLN A 161      23.738  20.478  -9.679  1.00  1.09           O  
ATOM   2457  NE2 GLN A 161      23.718  20.605  -7.435  1.00  1.09           N  
ATOM   2458  H   GLN A 161      19.648  22.952  -6.289  1.00  1.09           H  
ATOM   2459  HA  GLN A 161      22.566  22.967  -6.871  1.00  1.09           H  
ATOM   2460 1HB  GLN A 161      20.298  22.600  -8.854  1.00  1.09           H  
ATOM   2461 2HB  GLN A 161      21.940  22.981  -9.343  1.00  1.09           H  
ATOM   2462 1HG  GLN A 161      21.186  20.485  -7.785  1.00  1.09           H  
ATOM   2463 2HG  GLN A 161      21.208  20.581  -9.551  1.00  1.09           H  
ATOM   2464 1HE2 GLN A 161      24.693  20.404  -7.367  1.00  1.09           H  
ATOM   2465 2HE2 GLN A 161      23.180  20.792  -6.585  1.00  1.09           H  
ATOM   2466  N   THR A 162      22.565  25.281  -7.768  1.00  1.18           N  
ATOM   2467  CA  THR A 162      22.671  26.686  -8.110  1.00  1.18           C  
ATOM   2468  C   THR A 162      22.288  26.860  -9.590  1.00  1.18           C  
ATOM   2469  O   THR A 162      22.697  26.034 -10.404  1.00  1.18           O  
ATOM   2470  CB  THR A 162      24.118  27.174  -7.864  1.00  1.18           C  
ATOM   2471  OG1 THR A 162      24.448  26.993  -6.479  1.00  1.18           O  
ATOM   2472  CG2 THR A 162      24.281  28.642  -8.215  1.00  1.18           C  
ATOM   2473  H   THR A 162      23.401  24.716  -7.817  1.00  1.18           H  
ATOM   2474  HA  THR A 162      22.006  27.245  -7.463  1.00  1.18           H  
ATOM   2475  HB  THR A 162      24.802  26.587  -8.475  1.00  1.18           H  
ATOM   2476  HG1 THR A 162      25.326  27.351  -6.310  1.00  1.18           H  
ATOM   2477 1HG2 THR A 162      25.310  28.944  -8.029  1.00  1.18           H  
ATOM   2478 2HG2 THR A 162      24.046  28.800  -9.261  1.00  1.18           H  
ATOM   2479 3HG2 THR A 162      23.615  29.238  -7.600  1.00  1.18           H  
ATOM   2480  N   PRO A 163      21.474  27.863  -9.972  1.00  1.33           N  
ATOM   2481  CA  PRO A 163      21.154  28.174 -11.354  1.00  1.33           C  
ATOM   2482  C   PRO A 163      22.447  28.240 -12.162  1.00  1.33           C  
ATOM   2483  O   PRO A 163      23.445  28.768 -11.671  1.00  1.33           O  
ATOM   2484  CB  PRO A 163      20.480  29.541 -11.216  1.00  1.33           C  
ATOM   2485  CG  PRO A 163      19.813  29.485  -9.847  1.00  1.33           C  
ATOM   2486  CD  PRO A 163      20.770  28.709  -8.977  1.00  1.33           C  
ATOM   2487  HA  PRO A 163      20.457  27.419 -11.724  1.00  1.33           H  
ATOM   2488 1HB  PRO A 163      21.249  30.328 -11.255  1.00  1.33           H  
ATOM   2489 2HB  PRO A 163      19.814  29.741 -12.041  1.00  1.33           H  
ATOM   2490 1HG  PRO A 163      19.627  30.503  -9.466  1.00  1.33           H  
ATOM   2491 2HG  PRO A 163      18.825  28.997  -9.919  1.00  1.33           H  
ATOM   2492 1HD  PRO A 163      21.451  29.391  -8.465  1.00  1.33           H  
ATOM   2493 2HD  PRO A 163      20.174  28.093  -8.278  1.00  1.33           H  
ATOM   2494  N   PRO A 164      22.441  27.828 -13.442  1.00  1.52           N  
ATOM   2495  CA  PRO A 164      23.611  27.697 -14.306  1.00  1.52           C  
ATOM   2496  C   PRO A 164      24.182  29.013 -14.838  1.00  1.52           C  
ATOM   2497  O   PRO A 164      24.323  29.205 -16.056  1.00  1.52           O  
ATOM   2498  CB  PRO A 164      23.040  26.855 -15.444  1.00  1.52           C  
ATOM   2499  CG  PRO A 164      21.585  27.292 -15.538  1.00  1.52           C  
ATOM   2500  CD  PRO A 164      21.164  27.497 -14.100  1.00  1.52           C  
ATOM   2501  HA  PRO A 164      24.387  27.137 -13.763  1.00  1.52           H  
ATOM   2502 1HB  PRO A 164      23.609  27.054 -16.357  1.00  1.52           H  
ATOM   2503 2HB  PRO A 164      23.155  25.785 -15.216  1.00  1.52           H  
ATOM   2504 1HG  PRO A 164      21.510  28.216 -16.132  1.00  1.52           H  
ATOM   2505 2HG  PRO A 164      20.981  26.532 -16.058  1.00  1.52           H  
ATOM   2506 1HD  PRO A 164      20.464  28.337 -14.029  1.00  1.52           H  
ATOM   2507 2HD  PRO A 164      20.746  26.560 -13.710  1.00  1.52           H  
ATOM   2508  N   ALA A 165      24.554  29.886 -13.907  1.00  1.68           N  
ATOM   2509  CA  ALA A 165      25.155  31.178 -14.194  1.00  1.68           C  
ATOM   2510  C   ALA A 165      24.386  31.905 -15.289  1.00  1.68           C  
ATOM   2511  O   ALA A 165      23.166  32.062 -15.211  1.00  1.68           O  
ATOM   2512  CB  ALA A 165      26.618  30.997 -14.582  1.00  1.68           C  
ATOM   2513  H   ALA A 165      24.401  29.624 -12.936  1.00  1.68           H  
ATOM   2514  HA  ALA A 165      25.102  31.783 -13.289  1.00  1.68           H  
ATOM   2515 1HB  ALA A 165      27.082  31.970 -14.752  1.00  1.68           H  
ATOM   2516 2HB  ALA A 165      27.139  30.496 -13.766  1.00  1.68           H  
ATOM   2517 3HB  ALA A 165      26.691  30.389 -15.484  1.00  1.68           H  
ATOM   2518  N   ASN A 166      25.119  32.343 -16.310  1.00  1.78           N  
ATOM   2519  CA  ASN A 166      24.575  33.055 -17.452  1.00  1.78           C  
ATOM   2520  C   ASN A 166      24.646  32.204 -18.716  1.00  1.78           C  
ATOM   2521  O   ASN A 166      24.798  32.736 -19.819  1.00  1.78           O  
ATOM   2522  CB  ASN A 166      25.304  34.367 -17.650  1.00  1.78           C  
ATOM   2523  CG  ASN A 166      25.067  35.334 -16.517  1.00  1.78           C  
ATOM   2524  OD1 ASN A 166      23.934  35.495 -16.045  1.00  1.78           O  
ATOM   2525  ND2 ASN A 166      26.117  35.983 -16.071  1.00  1.78           N  
ATOM   2526  H   ASN A 166      26.109  32.172 -16.311  1.00  1.78           H  
ATOM   2527  HA  ASN A 166      23.526  33.265 -17.263  1.00  1.78           H  
ATOM   2528 1HB  ASN A 166      26.375  34.179 -17.740  1.00  1.78           H  
ATOM   2529 2HB  ASN A 166      24.972  34.826 -18.581  1.00  1.78           H  
ATOM   2530 1HD2 ASN A 166      26.021  36.640 -15.321  1.00  1.78           H  
ATOM   2531 2HD2 ASN A 166      27.016  35.825 -16.482  1.00  1.78           H  
ATOM   2532  N   SER A 167      24.582  30.881 -18.560  1.00  1.79           N  
ATOM   2533  CA  SER A 167      24.664  29.989 -19.710  1.00  1.79           C  
ATOM   2534  C   SER A 167      23.679  30.400 -20.796  1.00  1.79           C  
ATOM   2535  O   SER A 167      22.530  30.741 -20.512  1.00  1.79           O  
ATOM   2536  CB  SER A 167      24.365  28.568 -19.291  1.00  1.79           C  
ATOM   2537  OG  SER A 167      25.308  28.107 -18.366  1.00  1.79           O  
ATOM   2538  H   SER A 167      24.471  30.476 -17.626  1.00  1.79           H  
ATOM   2539  HA  SER A 167      25.674  30.041 -20.118  1.00  1.79           H  
ATOM   2540 1HB  SER A 167      23.367  28.519 -18.849  1.00  1.79           H  
ATOM   2541 2HB  SER A 167      24.365  27.930 -20.169  1.00  1.79           H  
ATOM   2542  HG  SER A 167      25.114  28.592 -17.530  1.00  1.79           H  
ATOM   2543  N   SER A 168      24.141  30.375 -22.040  1.00  1.70           N  
ATOM   2544  CA  SER A 168      23.311  30.743 -23.177  1.00  1.70           C  
ATOM   2545  C   SER A 168      22.123  29.806 -23.338  1.00  1.70           C  
ATOM   2546  O   SER A 168      22.247  28.597 -23.159  1.00  1.70           O  
ATOM   2547  CB  SER A 168      24.145  30.761 -24.445  1.00  1.70           C  
ATOM   2548  OG  SER A 168      23.362  31.051 -25.576  1.00  1.70           O  
ATOM   2549  H   SER A 168      25.097  30.096 -22.199  1.00  1.70           H  
ATOM   2550  HA  SER A 168      22.927  31.750 -23.003  1.00  1.70           H  
ATOM   2551 1HB  SER A 168      24.928  31.511 -24.343  1.00  1.70           H  
ATOM   2552 2HB  SER A 168      24.633  29.796 -24.576  1.00  1.70           H  
ATOM   2553  HG  SER A 168      23.986  31.253 -26.281  1.00  1.70           H  
ATOM   2554  N   ILE A 169      20.985  30.384 -23.706  1.00  1.57           N  
ATOM   2555  CA  ILE A 169      19.750  29.653 -23.974  1.00  1.57           C  
ATOM   2556  C   ILE A 169      19.795  28.922 -25.318  1.00  1.57           C  
ATOM   2557  O   ILE A 169      19.264  27.824 -25.466  1.00  1.57           O  
ATOM   2558  CB  ILE A 169      18.533  30.581 -23.915  1.00  1.57           C  
ATOM   2559  CG1 ILE A 169      18.349  31.090 -22.489  1.00  1.57           C  
ATOM   2560  CG2 ILE A 169      17.301  29.828 -24.346  1.00  1.57           C  
ATOM   2561  CD1 ILE A 169      17.335  32.195 -22.369  1.00  1.57           C  
ATOM   2562  H   ILE A 169      20.986  31.387 -23.812  1.00  1.57           H  
ATOM   2563  HA  ILE A 169      19.626  28.902 -23.194  1.00  1.57           H  
ATOM   2564  HB  ILE A 169      18.685  31.438 -24.568  1.00  1.57           H  
ATOM   2565 1HG1 ILE A 169      18.029  30.261 -21.862  1.00  1.57           H  
ATOM   2566 2HG1 ILE A 169      19.306  31.455 -22.117  1.00  1.57           H  
ATOM   2567 1HG2 ILE A 169      16.447  30.487 -24.292  1.00  1.57           H  
ATOM   2568 2HG2 ILE A 169      17.427  29.473 -25.372  1.00  1.57           H  
ATOM   2569 3HG2 ILE A 169      17.156  28.984 -23.679  1.00  1.57           H  
ATOM   2570 1HD1 ILE A 169      17.249  32.505 -21.325  1.00  1.57           H  
ATOM   2571 2HD1 ILE A 169      17.645  33.046 -22.975  1.00  1.57           H  
ATOM   2572 3HD1 ILE A 169      16.373  31.842 -22.715  1.00  1.57           H  
ATOM   2573  N   ALA A 170      20.370  29.566 -26.320  1.00  1.42           N  
ATOM   2574  CA  ALA A 170      20.436  29.019 -27.675  1.00  1.42           C  
ATOM   2575  C   ALA A 170      19.043  28.619 -28.165  1.00  1.42           C  
ATOM   2576  O   ALA A 170      18.099  29.399 -28.023  1.00  1.42           O  
ATOM   2577  CB  ALA A 170      21.387  27.826 -27.704  1.00  1.42           C  
ATOM   2578  H   ALA A 170      20.802  30.458 -26.131  1.00  1.42           H  
ATOM   2579  HA  ALA A 170      20.817  29.797 -28.337  1.00  1.42           H  
ATOM   2580 1HB  ALA A 170      21.468  27.443 -28.718  1.00  1.42           H  
ATOM   2581 2HB  ALA A 170      22.372  28.149 -27.366  1.00  1.42           H  
ATOM   2582 3HB  ALA A 170      21.025  27.036 -27.048  1.00  1.42           H  
ATOM   2583  N   THR A 171      18.900  27.460 -28.818  1.00  1.28           N  
ATOM   2584  CA  THR A 171      17.563  27.101 -29.276  1.00  1.28           C  
ATOM   2585  C   THR A 171      17.282  25.596 -29.305  1.00  1.28           C  
ATOM   2586  O   THR A 171      18.079  24.819 -29.833  1.00  1.28           O  
ATOM   2587  CB  THR A 171      17.313  27.720 -30.653  1.00  1.28           C  
ATOM   2588  OG1 THR A 171      17.528  29.138 -30.562  1.00  1.28           O  
ATOM   2589  CG2 THR A 171      15.914  27.476 -31.054  1.00  1.28           C  
ATOM   2590  H   THR A 171      19.673  26.831 -28.956  1.00  1.28           H  
ATOM   2591  HA  THR A 171      16.844  27.546 -28.585  1.00  1.28           H  
ATOM   2592  HB  THR A 171      17.986  27.293 -31.395  1.00  1.28           H  
ATOM   2593  HG1 THR A 171      17.348  29.430 -29.626  1.00  1.28           H  
ATOM   2594 1HG2 THR A 171      15.715  27.939 -32.018  1.00  1.28           H  
ATOM   2595 2HG2 THR A 171      15.713  26.418 -31.123  1.00  1.28           H  
ATOM   2596 3HG2 THR A 171      15.293  27.913 -30.302  1.00  1.28           H  
ATOM   2597  N   LEU A 172      16.126  25.195 -28.779  1.00  1.17           N  
ATOM   2598  CA  LEU A 172      15.664  23.809 -28.839  1.00  1.17           C  
ATOM   2599  C   LEU A 172      14.644  23.540 -29.943  1.00  1.17           C  
ATOM   2600  O   LEU A 172      13.452  23.314 -29.667  1.00  1.17           O  
ATOM   2601  CB  LEU A 172      15.088  23.336 -27.518  1.00  1.17           C  
ATOM   2602  CG  LEU A 172      16.017  23.337 -26.330  1.00  1.17           C  
ATOM   2603  CD1 LEU A 172      15.255  22.927 -25.097  1.00  1.17           C  
ATOM   2604  CD2 LEU A 172      17.144  22.349 -26.600  1.00  1.17           C  
ATOM   2605  H   LEU A 172      15.538  25.894 -28.352  1.00  1.17           H  
ATOM   2606  HA  LEU A 172      16.531  23.183 -29.047  1.00  1.17           H  
ATOM   2607 1HB  LEU A 172      14.195  23.890 -27.283  1.00  1.17           H  
ATOM   2608 2HB  LEU A 172      14.818  22.342 -27.675  1.00  1.17           H  
ATOM   2609  HG  LEU A 172      16.426  24.337 -26.170  1.00  1.17           H  
ATOM   2610 1HD1 LEU A 172      15.924  22.930 -24.282  1.00  1.17           H  
ATOM   2611 2HD1 LEU A 172      14.445  23.622 -24.906  1.00  1.17           H  
ATOM   2612 3HD1 LEU A 172      14.849  21.938 -25.218  1.00  1.17           H  
ATOM   2613 1HD2 LEU A 172      17.822  22.321 -25.756  1.00  1.17           H  
ATOM   2614 2HD2 LEU A 172      16.725  21.352 -26.755  1.00  1.17           H  
ATOM   2615 3HD2 LEU A 172      17.692  22.655 -27.493  1.00  1.17           H  
ATOM   2616  N   GLU A 173      15.110  23.553 -31.184  1.00  1.07           N  
ATOM   2617  CA  GLU A 173      14.240  23.266 -32.315  1.00  1.07           C  
ATOM   2618  C   GLU A 173      13.787  21.818 -32.188  1.00  1.07           C  
ATOM   2619  O   GLU A 173      14.559  20.984 -31.716  1.00  1.07           O  
ATOM   2620  CB  GLU A 173      14.974  23.465 -33.641  1.00  1.07           C  
ATOM   2621  CG  GLU A 173      15.343  24.910 -33.971  1.00  1.07           C  
ATOM   2622  CD  GLU A 173      15.992  25.052 -35.329  1.00  1.07           C  
ATOM   2623  OE1 GLU A 173      16.221  24.047 -35.961  1.00  1.07           O  
ATOM   2624  OE2 GLU A 173      16.251  26.162 -35.736  1.00  1.07           O  
ATOM   2625  H   GLU A 173      16.091  23.756 -31.336  1.00  1.07           H  
ATOM   2626  HA  GLU A 173      13.366  23.917 -32.279  1.00  1.07           H  
ATOM   2627 1HB  GLU A 173      15.892  22.879 -33.636  1.00  1.07           H  
ATOM   2628 2HB  GLU A 173      14.355  23.087 -34.444  1.00  1.07           H  
ATOM   2629 1HG  GLU A 173      14.445  25.527 -33.934  1.00  1.07           H  
ATOM   2630 2HG  GLU A 173      16.032  25.271 -33.212  1.00  1.07           H  
ATOM   2631  N   ALA A 174      12.551  21.522 -32.577  1.00  0.98           N  
ATOM   2632  CA  ALA A 174      12.014  20.160 -32.521  1.00  0.98           C  
ATOM   2633  C   ALA A 174      12.763  19.216 -33.439  1.00  0.98           C  
ATOM   2634  O   ALA A 174      13.255  19.621 -34.492  1.00  0.98           O  
ATOM   2635  CB  ALA A 174      10.560  20.154 -32.889  1.00  0.98           C  
ATOM   2636  H   ALA A 174      11.961  22.256 -32.945  1.00  0.98           H  
ATOM   2637  HA  ALA A 174      12.122  19.795 -31.501  1.00  0.98           H  
ATOM   2638 1HB  ALA A 174      10.170  19.134 -32.812  1.00  0.98           H  
ATOM   2639 2HB  ALA A 174      10.022  20.806 -32.206  1.00  0.98           H  
ATOM   2640 3HB  ALA A 174      10.429  20.506 -33.910  1.00  0.98           H  
ATOM   2641  N   GLU A 175      12.841  17.945 -33.050  1.00  0.91           N  
ATOM   2642  CA  GLU A 175      13.505  16.958 -33.892  1.00  0.91           C  
ATOM   2643  C   GLU A 175      12.578  16.522 -35.020  1.00  0.91           C  
ATOM   2644  O   GLU A 175      13.004  16.365 -36.169  1.00  0.91           O  
ATOM   2645  CB  GLU A 175      13.891  15.729 -33.060  1.00  0.91           C  
ATOM   2646  CG  GLU A 175      14.876  16.041 -31.958  1.00  0.91           C  
ATOM   2647  CD  GLU A 175      15.340  14.863 -31.130  1.00  0.91           C  
ATOM   2648  OE1 GLU A 175      14.957  13.754 -31.415  1.00  0.91           O  
ATOM   2649  OE2 GLU A 175      16.035  15.101 -30.154  1.00  0.91           O  
ATOM   2650  H   GLU A 175      12.428  17.665 -32.172  1.00  0.91           H  
ATOM   2651  HA  GLU A 175      14.399  17.406 -34.326  1.00  0.91           H  
ATOM   2652 1HB  GLU A 175      12.997  15.302 -32.605  1.00  0.91           H  
ATOM   2653 2HB  GLU A 175      14.326  14.968 -33.708  1.00  0.91           H  
ATOM   2654 1HG  GLU A 175      15.742  16.550 -32.381  1.00  0.91           H  
ATOM   2655 2HG  GLU A 175      14.369  16.727 -31.302  1.00  0.91           H  
ATOM   2656  N   MET A 176      11.312  16.314 -34.673  1.00  0.85           N  
ATOM   2657  CA  MET A 176      10.290  15.843 -35.581  1.00  0.85           C  
ATOM   2658  C   MET A 176       9.279  16.951 -35.781  1.00  0.85           C  
ATOM   2659  O   MET A 176       9.330  17.970 -35.100  1.00  0.85           O  
ATOM   2660  CB  MET A 176       9.614  14.589 -35.026  1.00  0.85           C  
ATOM   2661  CG  MET A 176      10.572  13.458 -34.631  1.00  0.85           C  
ATOM   2662  SD  MET A 176      11.450  12.733 -36.025  1.00  0.85           S  
ATOM   2663  CE  MET A 176      10.147  11.762 -36.742  1.00  0.85           C  
ATOM   2664  H   MET A 176      11.003  16.478 -33.715  1.00  0.85           H  
ATOM   2665  HA  MET A 176      10.736  15.615 -36.537  1.00  0.85           H  
ATOM   2666 1HB  MET A 176       9.020  14.844 -34.165  1.00  0.85           H  
ATOM   2667 2HB  MET A 176       8.930  14.194 -35.778  1.00  0.85           H  
ATOM   2668 1HG  MET A 176      11.301  13.833 -33.916  1.00  0.85           H  
ATOM   2669 2HG  MET A 176       9.994  12.673 -34.142  1.00  0.85           H  
ATOM   2670 1HE  MET A 176      10.509  11.255 -37.643  1.00  0.85           H  
ATOM   2671 2HE  MET A 176       9.814  11.032 -36.019  1.00  0.85           H  
ATOM   2672 3HE  MET A 176       9.327  12.411 -36.988  1.00  0.85           H  
ATOM   2673  N   ALA A 177       8.380  16.778 -36.724  1.00  0.80           N  
ATOM   2674  CA  ALA A 177       7.264  17.693 -36.866  1.00  0.80           C  
ATOM   2675  C   ALA A 177       6.040  16.878 -37.209  1.00  0.80           C  
ATOM   2676  O   ALA A 177       6.117  15.910 -37.972  1.00  0.80           O  
ATOM   2677  CB  ALA A 177       7.520  18.734 -37.932  1.00  0.80           C  
ATOM   2678  H   ALA A 177       8.460  15.975 -37.333  1.00  0.80           H  
ATOM   2679  HA  ALA A 177       7.094  18.193 -35.918  1.00  0.80           H  
ATOM   2680 1HB  ALA A 177       6.655  19.397 -38.011  1.00  0.80           H  
ATOM   2681 2HB  ALA A 177       8.401  19.314 -37.668  1.00  0.80           H  
ATOM   2682 3HB  ALA A 177       7.675  18.233 -38.860  1.00  0.80           H  
ATOM   2683  N   THR A 178       4.900  17.262 -36.654  1.00  0.78           N  
ATOM   2684  CA  THR A 178       3.694  16.511 -36.953  1.00  0.78           C  
ATOM   2685  C   THR A 178       2.882  17.102 -38.077  1.00  0.78           C  
ATOM   2686  O   THR A 178       2.536  18.287 -38.074  1.00  0.78           O  
ATOM   2687  CB  THR A 178       2.793  16.344 -35.716  1.00  0.78           C  
ATOM   2688  OG1 THR A 178       3.485  15.620 -34.720  1.00  0.78           O  
ATOM   2689  CG2 THR A 178       1.535  15.570 -36.066  1.00  0.78           C  
ATOM   2690  H   THR A 178       4.893  18.038 -35.992  1.00  0.78           H  
ATOM   2691  HA  THR A 178       3.994  15.518 -37.251  1.00  0.78           H  
ATOM   2692  HB  THR A 178       2.525  17.324 -35.325  1.00  0.78           H  
ATOM   2693  HG1 THR A 178       3.792  14.793 -35.098  1.00  0.78           H  
ATOM   2694 1HG2 THR A 178       0.932  15.463 -35.168  1.00  0.78           H  
ATOM   2695 2HG2 THR A 178       0.967  16.104 -36.823  1.00  0.78           H  
ATOM   2696 3HG2 THR A 178       1.806  14.586 -36.448  1.00  0.78           H  
ATOM   2697  N   LEU A 179       2.568  16.251 -39.037  1.00  0.78           N  
ATOM   2698  CA  LEU A 179       1.708  16.648 -40.120  1.00  0.78           C  
ATOM   2699  C   LEU A 179       0.339  16.078 -39.803  1.00  0.78           C  
ATOM   2700  O   LEU A 179       0.231  14.939 -39.341  1.00  0.78           O  
ATOM   2701  CB  LEU A 179       2.232  16.099 -41.449  1.00  0.78           C  
ATOM   2702  CG  LEU A 179       3.680  16.505 -41.820  1.00  0.78           C  
ATOM   2703  CD1 LEU A 179       4.070  15.859 -43.133  1.00  0.78           C  
ATOM   2704  CD2 LEU A 179       3.768  18.000 -41.901  1.00  0.78           C  
ATOM   2705  H   LEU A 179       2.932  15.300 -38.991  1.00  0.78           H  
ATOM   2706  HA  LEU A 179       1.643  17.732 -40.166  1.00  0.78           H  
ATOM   2707 1HB  LEU A 179       2.189  15.020 -41.420  1.00  0.78           H  
ATOM   2708 2HB  LEU A 179       1.577  16.448 -42.242  1.00  0.78           H  
ATOM   2709  HG  LEU A 179       4.374  16.145 -41.053  1.00  0.78           H  
ATOM   2710 1HD1 LEU A 179       5.087  16.155 -43.377  1.00  0.78           H  
ATOM   2711 2HD1 LEU A 179       4.013  14.773 -43.042  1.00  0.78           H  
ATOM   2712 3HD1 LEU A 179       3.398  16.192 -43.911  1.00  0.78           H  
ATOM   2713 1HD2 LEU A 179       4.785  18.288 -42.159  1.00  0.78           H  
ATOM   2714 2HD2 LEU A 179       3.076  18.370 -42.658  1.00  0.78           H  
ATOM   2715 3HD2 LEU A 179       3.507  18.407 -40.939  1.00  0.78           H  
ATOM   2716  N   CYS A 180      -0.702  16.856 -40.021  1.00  0.80           N  
ATOM   2717  CA  CYS A 180      -2.045  16.368 -39.789  1.00  0.80           C  
ATOM   2718  C   CYS A 180      -2.752  16.204 -41.109  1.00  0.80           C  
ATOM   2719  O   CYS A 180      -2.811  17.137 -41.909  1.00  0.80           O  
ATOM   2720  CB  CYS A 180      -2.843  17.279 -38.878  1.00  0.80           C  
ATOM   2721  SG  CYS A 180      -4.502  16.670 -38.550  1.00  0.80           S  
ATOM   2722  H   CYS A 180      -0.556  17.798 -40.363  1.00  0.80           H  
ATOM   2723  HA  CYS A 180      -1.988  15.397 -39.306  1.00  0.80           H  
ATOM   2724 1HB  CYS A 180      -2.335  17.360 -37.948  1.00  0.80           H  
ATOM   2725 2HB  CYS A 180      -2.914  18.275 -39.313  1.00  0.80           H  
ATOM   2726  HG  CYS A 180      -4.110  15.494 -38.051  1.00  0.80           H  
ATOM   2727  N   ILE A 181      -3.246  15.005 -41.340  1.00  0.85           N  
ATOM   2728  CA  ILE A 181      -3.916  14.617 -42.564  1.00  0.85           C  
ATOM   2729  C   ILE A 181      -5.409  14.507 -42.241  1.00  0.85           C  
ATOM   2730  O   ILE A 181      -5.780  13.829 -41.280  1.00  0.85           O  
ATOM   2731  CB  ILE A 181      -3.386  13.241 -43.013  1.00  0.85           C  
ATOM   2732  CG1 ILE A 181      -1.870  13.259 -43.213  1.00  0.85           C  
ATOM   2733  CG2 ILE A 181      -4.037  12.808 -44.301  1.00  0.85           C  
ATOM   2734  CD1 ILE A 181      -1.301  11.877 -43.367  1.00  0.85           C  
ATOM   2735  H   ILE A 181      -3.142  14.307 -40.610  1.00  0.85           H  
ATOM   2736  HA  ILE A 181      -3.759  15.368 -43.333  1.00  0.85           H  
ATOM   2737  HB  ILE A 181      -3.596  12.541 -42.258  1.00  0.85           H  
ATOM   2738 1HG1 ILE A 181      -1.623  13.820 -44.093  1.00  0.85           H  
ATOM   2739 2HG1 ILE A 181      -1.393  13.731 -42.348  1.00  0.85           H  
ATOM   2740 1HG2 ILE A 181      -3.658  11.831 -44.579  1.00  0.85           H  
ATOM   2741 2HG2 ILE A 181      -5.087  12.751 -44.183  1.00  0.85           H  
ATOM   2742 3HG2 ILE A 181      -3.802  13.529 -45.079  1.00  0.85           H  
ATOM   2743 1HD1 ILE A 181      -0.228  11.943 -43.507  1.00  0.85           H  
ATOM   2744 2HD1 ILE A 181      -1.518  11.293 -42.471  1.00  0.85           H  
ATOM   2745 3HD1 ILE A 181      -1.745  11.394 -44.220  1.00  0.85           H  
ATOM   2746  N   ASP A 182      -6.292  15.132 -43.026  1.00  0.92           N  
ATOM   2747  CA  ASP A 182      -7.727  15.056 -42.678  1.00  0.92           C  
ATOM   2748  C   ASP A 182      -8.433  13.780 -43.156  1.00  0.92           C  
ATOM   2749  O   ASP A 182      -9.664  13.753 -43.269  1.00  0.92           O  
ATOM   2750  CB  ASP A 182      -8.545  16.286 -43.111  1.00  0.92           C  
ATOM   2751  CG  ASP A 182      -8.717  16.526 -44.606  1.00  0.92           C  
ATOM   2752  OD1 ASP A 182      -8.223  15.776 -45.399  1.00  0.92           O  
ATOM   2753  OD2 ASP A 182      -9.397  17.477 -44.951  1.00  0.92           O  
ATOM   2754  H   ASP A 182      -5.958  15.696 -43.811  1.00  0.92           H  
ATOM   2755  HA  ASP A 182      -7.790  15.042 -41.589  1.00  0.92           H  
ATOM   2756 1HB  ASP A 182      -9.533  16.216 -42.662  1.00  0.92           H  
ATOM   2757 2HB  ASP A 182      -8.072  17.175 -42.690  1.00  0.92           H  
ATOM   2758  N   GLY A 183      -7.660  12.746 -43.485  1.00  1.02           N  
ATOM   2759  CA  GLY A 183      -8.209  11.455 -43.846  1.00  1.02           C  
ATOM   2760  C   GLY A 183      -8.530  10.771 -42.528  1.00  1.02           C  
ATOM   2761  O   GLY A 183      -8.371  11.374 -41.475  1.00  1.02           O  
ATOM   2762  H   GLY A 183      -6.665  12.856 -43.404  1.00  1.02           H  
ATOM   2763 1HA  GLY A 183      -9.103  11.572 -44.455  1.00  1.02           H  
ATOM   2764 2HA  GLY A 183      -7.482  10.880 -44.408  1.00  1.02           H  
ATOM   2765  N   GLY A 184      -8.951   9.521 -42.551  1.00  1.13           N  
ATOM   2766  CA  GLY A 184      -9.344   8.866 -41.298  1.00  1.13           C  
ATOM   2767  C   GLY A 184     -10.194   7.640 -41.586  1.00  1.13           C  
ATOM   2768  O   GLY A 184     -10.040   7.019 -42.642  1.00  1.13           O  
ATOM   2769  H   GLY A 184      -9.028   9.039 -43.429  1.00  1.13           H  
ATOM   2770 1HA  GLY A 184      -8.453   8.578 -40.736  1.00  1.13           H  
ATOM   2771 2HA  GLY A 184      -9.903   9.567 -40.674  1.00  1.13           H  
ATOM   2772  N   LYS A 185     -11.108   7.293 -40.669  1.00  1.20           N  
ATOM   2773  CA  LYS A 185     -11.951   6.105 -40.843  1.00  1.20           C  
ATOM   2774  C   LYS A 185     -12.724   6.187 -42.157  1.00  1.20           C  
ATOM   2775  O   LYS A 185     -12.796   5.227 -42.922  1.00  1.20           O  
ATOM   2776  CB  LYS A 185     -12.916   5.963 -39.667  1.00  1.20           C  
ATOM   2777  CG  LYS A 185     -13.825   4.742 -39.716  1.00  1.20           C  
ATOM   2778  CD  LYS A 185     -14.700   4.662 -38.465  1.00  1.20           C  
ATOM   2779  CE  LYS A 185     -15.645   3.467 -38.520  1.00  1.20           C  
ATOM   2780  NZ  LYS A 185     -16.503   3.381 -37.305  1.00  1.20           N  
ATOM   2781  H   LYS A 185     -11.240   7.877 -39.841  1.00  1.20           H  
ATOM   2782  HA  LYS A 185     -11.310   5.224 -40.880  1.00  1.20           H  
ATOM   2783 1HB  LYS A 185     -12.346   5.897 -38.748  1.00  1.20           H  
ATOM   2784 2HB  LYS A 185     -13.541   6.855 -39.597  1.00  1.20           H  
ATOM   2785 1HG  LYS A 185     -14.468   4.803 -40.596  1.00  1.20           H  
ATOM   2786 2HG  LYS A 185     -13.222   3.839 -39.788  1.00  1.20           H  
ATOM   2787 1HD  LYS A 185     -14.064   4.576 -37.581  1.00  1.20           H  
ATOM   2788 2HD  LYS A 185     -15.288   5.576 -38.378  1.00  1.20           H  
ATOM   2789 1HE  LYS A 185     -16.283   3.560 -39.397  1.00  1.20           H  
ATOM   2790 2HE  LYS A 185     -15.059   2.552 -38.603  1.00  1.20           H  
ATOM   2791 1HZ  LYS A 185     -17.114   2.579 -37.381  1.00  1.20           H  
ATOM   2792 2HZ  LYS A 185     -15.921   3.283 -36.486  1.00  1.20           H  
ATOM   2793 3HZ  LYS A 185     -17.059   4.220 -37.225  1.00  1.20           H  
ATOM   2794  N   LYS A 186     -13.239   7.377 -42.436  1.00  1.22           N  
ATOM   2795  CA  LYS A 186     -14.007   7.717 -43.629  1.00  1.22           C  
ATOM   2796  C   LYS A 186     -13.232   7.519 -44.937  1.00  1.22           C  
ATOM   2797  O   LYS A 186     -13.826   7.438 -46.012  1.00  1.22           O  
ATOM   2798  CB  LYS A 186     -14.422   9.179 -43.508  1.00  1.22           C  
ATOM   2799  CG  LYS A 186     -13.211  10.094 -43.553  1.00  1.22           C  
ATOM   2800  CD  LYS A 186     -13.516  11.536 -43.327  1.00  1.22           C  
ATOM   2801  CE  LYS A 186     -12.215  12.286 -43.364  1.00  1.22           C  
ATOM   2802  NZ  LYS A 186     -12.352  13.717 -43.108  1.00  1.22           N  
ATOM   2803  H   LYS A 186     -13.103   8.104 -41.748  1.00  1.22           H  
ATOM   2804  HA  LYS A 186     -14.893   7.082 -43.659  1.00  1.22           H  
ATOM   2805 1HB  LYS A 186     -15.094   9.445 -44.324  1.00  1.22           H  
ATOM   2806 2HB  LYS A 186     -14.948   9.342 -42.567  1.00  1.22           H  
ATOM   2807 1HG  LYS A 186     -12.478   9.771 -42.809  1.00  1.22           H  
ATOM   2808 2HG  LYS A 186     -12.753  10.024 -44.536  1.00  1.22           H  
ATOM   2809 1HD  LYS A 186     -14.182  11.911 -44.103  1.00  1.22           H  
ATOM   2810 2HD  LYS A 186     -13.984  11.673 -42.352  1.00  1.22           H  
ATOM   2811 1HE  LYS A 186     -11.553  11.861 -42.605  1.00  1.22           H  
ATOM   2812 2HE  LYS A 186     -11.756  12.150 -44.343  1.00  1.22           H  
ATOM   2813 1HZ  LYS A 186     -11.388  14.084 -43.152  1.00  1.22           H  
ATOM   2814 2HZ  LYS A 186     -12.927  14.155 -43.804  1.00  1.22           H  
ATOM   2815 3HZ  LYS A 186     -12.740  13.873 -42.194  1.00  1.22           H  
ATOM   2816  N   ALA A 187     -11.899   7.508 -44.846  1.00  1.19           N  
ATOM   2817  CA  ALA A 187     -11.022   7.355 -45.989  1.00  1.19           C  
ATOM   2818  C   ALA A 187     -10.460   5.947 -46.035  1.00  1.19           C  
ATOM   2819  O   ALA A 187      -9.627   5.635 -46.888  1.00  1.19           O  
ATOM   2820  CB  ALA A 187      -9.877   8.357 -45.907  1.00  1.19           C  
ATOM   2821  H   ALA A 187     -11.458   7.542 -43.936  1.00  1.19           H  
ATOM   2822  HA  ALA A 187     -11.601   7.527 -46.895  1.00  1.19           H  
ATOM   2823 1HB  ALA A 187      -9.229   8.236 -46.774  1.00  1.19           H  
ATOM   2824 2HB  ALA A 187     -10.271   9.372 -45.880  1.00  1.19           H  
ATOM   2825 3HB  ALA A 187      -9.313   8.157 -45.012  1.00  1.19           H  
ATOM   2826  N   LYS A 188     -10.865   5.111 -45.072  1.00  1.12           N  
ATOM   2827  CA  LYS A 188     -10.330   3.768 -44.903  1.00  1.12           C  
ATOM   2828  C   LYS A 188      -8.806   3.823 -44.795  1.00  1.12           C  
ATOM   2829  O   LYS A 188      -8.093   3.008 -45.394  1.00  1.12           O  
ATOM   2830  CB  LYS A 188     -10.775   2.856 -46.046  1.00  1.12           C  
ATOM   2831  CG  LYS A 188     -12.289   2.679 -46.136  1.00  1.12           C  
ATOM   2832  CD  LYS A 188     -12.679   1.707 -47.241  1.00  1.12           C  
ATOM   2833  CE  LYS A 188     -14.192   1.566 -47.344  1.00  1.12           C  
ATOM   2834  NZ  LYS A 188     -14.591   0.648 -48.447  1.00  1.12           N  
ATOM   2835  H   LYS A 188     -11.581   5.400 -44.411  1.00  1.12           H  
ATOM   2836  HA  LYS A 188     -10.718   3.362 -43.967  1.00  1.12           H  
ATOM   2837 1HB  LYS A 188     -10.422   3.245 -46.999  1.00  1.12           H  
ATOM   2838 2HB  LYS A 188     -10.335   1.871 -45.911  1.00  1.12           H  
ATOM   2839 1HG  LYS A 188     -12.665   2.307 -45.183  1.00  1.12           H  
ATOM   2840 2HG  LYS A 188     -12.755   3.646 -46.332  1.00  1.12           H  
ATOM   2841 1HD  LYS A 188     -12.288   2.064 -48.195  1.00  1.12           H  
ATOM   2842 2HD  LYS A 188     -12.247   0.728 -47.034  1.00  1.12           H  
ATOM   2843 1HE  LYS A 188     -14.579   1.176 -46.404  1.00  1.12           H  
ATOM   2844 2HE  LYS A 188     -14.629   2.548 -47.526  1.00  1.12           H  
ATOM   2845 1HZ  LYS A 188     -15.599   0.583 -48.483  1.00  1.12           H  
ATOM   2846 2HZ  LYS A 188     -14.247   1.008 -49.327  1.00  1.12           H  
ATOM   2847 3HZ  LYS A 188     -14.200  -0.268 -48.282  1.00  1.12           H  
ATOM   2848  N   MET A 189      -8.308   4.799 -44.025  1.00  1.03           N  
ATOM   2849  CA  MET A 189      -6.871   5.001 -43.859  1.00  1.03           C  
ATOM   2850  C   MET A 189      -6.302   4.292 -42.628  1.00  1.03           C  
ATOM   2851  O   MET A 189      -6.882   4.344 -41.537  1.00  1.03           O  
ATOM   2852  CB  MET A 189      -6.598   6.515 -43.816  1.00  1.03           C  
ATOM   2853  CG  MET A 189      -5.137   6.930 -43.761  1.00  1.03           C  
ATOM   2854  SD  MET A 189      -4.926   8.734 -43.829  1.00  1.03           S  
ATOM   2855  CE  MET A 189      -5.547   9.077 -45.431  1.00  1.03           C  
ATOM   2856  H   MET A 189      -8.950   5.446 -43.563  1.00  1.03           H  
ATOM   2857  HA  MET A 189      -6.365   4.585 -44.731  1.00  1.03           H  
ATOM   2858 1HB  MET A 189      -7.038   6.978 -44.698  1.00  1.03           H  
ATOM   2859 2HB  MET A 189      -7.099   6.944 -42.945  1.00  1.03           H  
ATOM   2860 1HG  MET A 189      -4.690   6.565 -42.834  1.00  1.03           H  
ATOM   2861 2HG  MET A 189      -4.598   6.484 -44.598  1.00  1.03           H  
ATOM   2862 1HE  MET A 189      -5.454  10.133 -45.617  1.00  1.03           H  
ATOM   2863 2HE  MET A 189      -4.981   8.530 -46.162  1.00  1.03           H  
ATOM   2864 3HE  MET A 189      -6.593   8.780 -45.492  1.00  1.03           H  
ATOM   2865  N   ARG A 190      -5.132   3.669 -42.799  1.00  0.94           N  
ATOM   2866  CA  ARG A 190      -4.425   3.015 -41.701  1.00  0.94           C  
ATOM   2867  C   ARG A 190      -2.970   3.521 -41.662  1.00  0.94           C  
ATOM   2868  O   ARG A 190      -2.469   4.020 -42.675  1.00  0.94           O  
ATOM   2869  CB  ARG A 190      -4.486   1.497 -41.888  1.00  0.94           C  
ATOM   2870  CG  ARG A 190      -5.887   0.925 -41.830  1.00  0.94           C  
ATOM   2871  CD  ARG A 190      -6.438   1.021 -40.450  1.00  0.94           C  
ATOM   2872  NE  ARG A 190      -7.750   0.420 -40.344  1.00  0.94           N  
ATOM   2873  CZ  ARG A 190      -8.918   1.067 -40.551  1.00  0.94           C  
ATOM   2874  NH1 ARG A 190      -8.942   2.347 -40.871  1.00  0.94           N  
ATOM   2875  NH2 ARG A 190     -10.060   0.407 -40.428  1.00  0.94           N  
ATOM   2876  H   ARG A 190      -4.756   3.564 -43.747  1.00  0.94           H  
ATOM   2877  HA  ARG A 190      -4.936   3.274 -40.780  1.00  0.94           H  
ATOM   2878 1HB  ARG A 190      -4.091   1.250 -42.876  1.00  0.94           H  
ATOM   2879 2HB  ARG A 190      -3.888   0.971 -41.170  1.00  0.94           H  
ATOM   2880 1HG  ARG A 190      -6.546   1.461 -42.510  1.00  0.94           H  
ATOM   2881 2HG  ARG A 190      -5.859  -0.126 -42.112  1.00  0.94           H  
ATOM   2882 1HD  ARG A 190      -5.771   0.511 -39.757  1.00  0.94           H  
ATOM   2883 2HD  ARG A 190      -6.520   2.071 -40.165  1.00  0.94           H  
ATOM   2884  HE  ARG A 190      -7.795  -0.559 -40.100  1.00  0.94           H  
ATOM   2885 1HH1 ARG A 190      -8.074   2.896 -40.976  1.00  0.94           H  
ATOM   2886 2HH1 ARG A 190      -9.823   2.804 -41.020  1.00  0.94           H  
ATOM   2887 1HH2 ARG A 190     -10.053  -0.573 -40.182  1.00  0.94           H  
ATOM   2888 2HH2 ARG A 190     -10.936   0.883 -40.580  1.00  0.94           H  
ATOM   2889  N   PRO A 191      -2.247   3.420 -40.525  1.00  0.88           N  
ATOM   2890  CA  PRO A 191      -0.873   3.875 -40.377  1.00  0.88           C  
ATOM   2891  C   PRO A 191       0.059   3.397 -41.486  1.00  0.88           C  
ATOM   2892  O   PRO A 191       0.970   4.119 -41.888  1.00  0.88           O  
ATOM   2893  CB  PRO A 191      -0.469   3.252 -39.037  1.00  0.88           C  
ATOM   2894  CG  PRO A 191      -1.749   3.154 -38.255  1.00  0.88           C  
ATOM   2895  CD  PRO A 191      -2.793   2.769 -39.288  1.00  0.88           C  
ATOM   2896  HA  PRO A 191      -0.873   4.972 -40.320  1.00  0.88           H  
ATOM   2897 1HB  PRO A 191       0.013   2.277 -39.202  1.00  0.88           H  
ATOM   2898 2HB  PRO A 191       0.274   3.894 -38.537  1.00  0.88           H  
ATOM   2899 1HG  PRO A 191      -1.640   2.397 -37.464  1.00  0.88           H  
ATOM   2900 2HG  PRO A 191      -1.948   4.103 -37.744  1.00  0.88           H  
ATOM   2901 1HD  PRO A 191      -2.802   1.681 -39.381  1.00  0.88           H  
ATOM   2902 2HD  PRO A 191      -3.760   3.163 -38.980  1.00  0.88           H  
ATOM   2903  N   GLY A 192      -0.191   2.184 -42.004  1.00  0.83           N  
ATOM   2904  CA  GLY A 192       0.648   1.609 -43.051  1.00  0.83           C  
ATOM   2905  C   GLY A 192       0.353   2.163 -44.442  1.00  0.83           C  
ATOM   2906  O   GLY A 192       1.167   2.021 -45.356  1.00  0.83           O  
ATOM   2907  H   GLY A 192      -0.959   1.636 -41.650  1.00  0.83           H  
ATOM   2908 1HA  GLY A 192       1.693   1.780 -42.801  1.00  0.83           H  
ATOM   2909 2HA  GLY A 192       0.506   0.529 -43.059  1.00  0.83           H  
ATOM   2910  N   ASP A 193      -0.771   2.855 -44.601  1.00  0.81           N  
ATOM   2911  CA  ASP A 193      -1.112   3.414 -45.899  1.00  0.81           C  
ATOM   2912  C   ASP A 193      -0.445   4.749 -45.975  1.00  0.81           C  
ATOM   2913  O   ASP A 193       0.051   5.168 -47.025  1.00  0.81           O  
ATOM   2914  CB  ASP A 193      -2.613   3.618 -46.045  1.00  0.81           C  
ATOM   2915  CG  ASP A 193      -3.385   2.344 -46.014  1.00  0.81           C  
ATOM   2916  OD1 ASP A 193      -3.079   1.459 -46.780  1.00  0.81           O  
ATOM   2917  OD2 ASP A 193      -4.363   2.267 -45.278  1.00  0.81           O  
ATOM   2918  H   ASP A 193      -1.395   3.006 -43.819  1.00  0.81           H  
ATOM   2919  HA  ASP A 193      -0.736   2.770 -46.694  1.00  0.81           H  
ATOM   2920 1HB  ASP A 193      -2.966   4.268 -45.243  1.00  0.81           H  
ATOM   2921 2HB  ASP A 193      -2.817   4.126 -46.986  1.00  0.81           H  
ATOM   2922  N   VAL A 194      -0.385   5.386 -44.820  1.00  0.79           N  
ATOM   2923  CA  VAL A 194       0.240   6.674 -44.722  1.00  0.79           C  
ATOM   2924  C   VAL A 194       1.737   6.463 -44.836  1.00  0.79           C  
ATOM   2925  O   VAL A 194       2.397   7.152 -45.609  1.00  0.79           O  
ATOM   2926  CB  VAL A 194      -0.152   7.338 -43.423  1.00  0.79           C  
ATOM   2927  CG1 VAL A 194       0.578   8.610 -43.261  1.00  0.79           C  
ATOM   2928  CG2 VAL A 194      -1.622   7.549 -43.434  1.00  0.79           C  
ATOM   2929  H   VAL A 194      -0.833   4.963 -44.004  1.00  0.79           H  
ATOM   2930  HA  VAL A 194      -0.097   7.300 -45.549  1.00  0.79           H  
ATOM   2931  HB  VAL A 194       0.115   6.689 -42.592  1.00  0.79           H  
ATOM   2932 1HG1 VAL A 194       0.260   9.031 -42.331  1.00  0.79           H  
ATOM   2933 2HG1 VAL A 194       1.650   8.424 -43.246  1.00  0.79           H  
ATOM   2934 3HG1 VAL A 194       0.335   9.287 -44.080  1.00  0.79           H  
ATOM   2935 1HG2 VAL A 194      -1.919   7.995 -42.531  1.00  0.79           H  
ATOM   2936 2HG2 VAL A 194      -1.888   8.191 -44.258  1.00  0.79           H  
ATOM   2937 3HG2 VAL A 194      -2.120   6.586 -43.543  1.00  0.79           H  
ATOM   2938  N   LEU A 195       2.270   5.467 -44.112  1.00  0.80           N  
ATOM   2939  CA  LEU A 195       3.683   5.144 -44.207  1.00  0.80           C  
ATOM   2940  C   LEU A 195       4.009   4.810 -45.652  1.00  0.80           C  
ATOM   2941  O   LEU A 195       5.022   5.263 -46.189  1.00  0.80           O  
ATOM   2942  CB  LEU A 195       4.053   3.968 -43.316  1.00  0.80           C  
ATOM   2943  CG  LEU A 195       5.524   3.613 -43.322  1.00  0.80           C  
ATOM   2944  CD1 LEU A 195       6.307   4.814 -42.808  1.00  0.80           C  
ATOM   2945  CD2 LEU A 195       5.747   2.399 -42.453  1.00  0.80           C  
ATOM   2946  H   LEU A 195       1.692   4.934 -43.463  1.00  0.80           H  
ATOM   2947  HA  LEU A 195       4.267   6.002 -43.906  1.00  0.80           H  
ATOM   2948 1HB  LEU A 195       3.749   4.181 -42.299  1.00  0.80           H  
ATOM   2949 2HB  LEU A 195       3.505   3.097 -43.661  1.00  0.80           H  
ATOM   2950  HG  LEU A 195       5.851   3.400 -44.342  1.00  0.80           H  
ATOM   2951 1HD1 LEU A 195       7.375   4.591 -42.808  1.00  0.80           H  
ATOM   2952 2HD1 LEU A 195       6.112   5.662 -43.456  1.00  0.80           H  
ATOM   2953 3HD1 LEU A 195       5.986   5.049 -41.793  1.00  0.80           H  
ATOM   2954 1HD2 LEU A 195       6.807   2.142 -42.449  1.00  0.80           H  
ATOM   2955 2HD2 LEU A 195       5.422   2.617 -41.435  1.00  0.80           H  
ATOM   2956 3HD2 LEU A 195       5.170   1.563 -42.848  1.00  0.80           H  
ATOM   2957  N   GLY A 196       3.146   4.018 -46.292  1.00  0.82           N  
ATOM   2958  CA  GLY A 196       3.318   3.674 -47.686  1.00  0.82           C  
ATOM   2959  C   GLY A 196       3.465   4.941 -48.519  1.00  0.82           C  
ATOM   2960  O   GLY A 196       4.451   5.096 -49.249  1.00  0.82           O  
ATOM   2961  H   GLY A 196       2.345   3.617 -45.810  1.00  0.82           H  
ATOM   2962 1HA  GLY A 196       4.193   3.036 -47.805  1.00  0.82           H  
ATOM   2963 2HA  GLY A 196       2.448   3.109 -48.021  1.00  0.82           H  
ATOM   2964  N   ALA A 197       2.512   5.873 -48.391  1.00  0.87           N  
ATOM   2965  CA  ALA A 197       2.591   7.110 -49.156  1.00  0.87           C  
ATOM   2966  C   ALA A 197       3.881   7.883 -48.854  1.00  0.87           C  
ATOM   2967  O   ALA A 197       4.571   8.334 -49.770  1.00  0.87           O  
ATOM   2968  CB  ALA A 197       1.389   7.989 -48.833  1.00  0.87           C  
ATOM   2969  H   ALA A 197       1.712   5.704 -47.781  1.00  0.87           H  
ATOM   2970  HA  ALA A 197       2.576   6.853 -50.211  1.00  0.87           H  
ATOM   2971 1HB  ALA A 197       1.430   8.902 -49.426  1.00  0.87           H  
ATOM   2972 2HB  ALA A 197       0.478   7.445 -49.068  1.00  0.87           H  
ATOM   2973 3HB  ALA A 197       1.397   8.244 -47.774  1.00  0.87           H  
ATOM   2974  N   LEU A 198       4.268   7.954 -47.583  1.00  0.93           N  
ATOM   2975  CA  LEU A 198       5.468   8.685 -47.193  1.00  0.93           C  
ATOM   2976  C   LEU A 198       6.731   8.080 -47.780  1.00  0.93           C  
ATOM   2977  O   LEU A 198       7.625   8.809 -48.222  1.00  0.93           O  
ATOM   2978  CB  LEU A 198       5.571   8.693 -45.682  1.00  0.93           C  
ATOM   2979  CG  LEU A 198       4.556   9.504 -44.956  1.00  0.93           C  
ATOM   2980  CD1 LEU A 198       4.623   9.161 -43.514  1.00  0.93           C  
ATOM   2981  CD2 LEU A 198       4.857  10.982 -45.154  1.00  0.93           C  
ATOM   2982  H   LEU A 198       3.683   7.536 -46.860  1.00  0.93           H  
ATOM   2983  HA  LEU A 198       5.385   9.703 -47.537  1.00  0.93           H  
ATOM   2984 1HB  LEU A 198       5.514   7.671 -45.322  1.00  0.93           H  
ATOM   2985 2HB  LEU A 198       6.534   9.102 -45.427  1.00  0.93           H  
ATOM   2986  HG  LEU A 198       3.564   9.272 -45.328  1.00  0.93           H  
ATOM   2987 1HD1 LEU A 198       3.885   9.708 -43.008  1.00  0.93           H  
ATOM   2988 2HD1 LEU A 198       4.423   8.117 -43.387  1.00  0.93           H  
ATOM   2989 3HD1 LEU A 198       5.606   9.395 -43.121  1.00  0.93           H  
ATOM   2990 1HD2 LEU A 198       4.130  11.566 -44.611  1.00  0.93           H  
ATOM   2991 2HD2 LEU A 198       5.854  11.203 -44.774  1.00  0.93           H  
ATOM   2992 3HD2 LEU A 198       4.809  11.228 -46.214  1.00  0.93           H  
ATOM   2993  N   THR A 199       6.768   6.759 -47.841  1.00  1.01           N  
ATOM   2994  CA  THR A 199       7.925   6.044 -48.322  1.00  1.01           C  
ATOM   2995  C   THR A 199       7.803   5.684 -49.798  1.00  1.01           C  
ATOM   2996  O   THR A 199       8.483   6.264 -50.646  1.00  1.01           O  
ATOM   2997  CB  THR A 199       8.108   4.743 -47.508  1.00  1.01           C  
ATOM   2998  OG1 THR A 199       6.916   3.943 -47.632  1.00  1.01           O  
ATOM   2999  CG2 THR A 199       8.343   5.044 -46.032  1.00  1.01           C  
ATOM   3000  H   THR A 199       5.981   6.227 -47.470  1.00  1.01           H  
ATOM   3001  HA  THR A 199       8.803   6.673 -48.192  1.00  1.01           H  
ATOM   3002  HB  THR A 199       8.954   4.187 -47.903  1.00  1.01           H  
ATOM   3003  HG1 THR A 199       6.170   4.428 -47.200  1.00  1.01           H  
ATOM   3004 1HG2 THR A 199       8.457   4.113 -45.481  1.00  1.01           H  
ATOM   3005 2HG2 THR A 199       9.239   5.639 -45.920  1.00  1.01           H  
ATOM   3006 3HG2 THR A 199       7.492   5.593 -45.638  1.00  1.01           H  
ATOM   3007  N   GLY A 200       6.918   4.746 -50.113  1.00  1.07           N  
ATOM   3008  CA  GLY A 200       6.751   4.241 -51.473  1.00  1.07           C  
ATOM   3009  C   GLY A 200       6.363   5.280 -52.534  1.00  1.07           C  
ATOM   3010  O   GLY A 200       6.836   5.191 -53.670  1.00  1.07           O  
ATOM   3011  H   GLY A 200       6.332   4.367 -49.372  1.00  1.07           H  
ATOM   3012 1HA  GLY A 200       7.672   3.746 -51.778  1.00  1.07           H  
ATOM   3013 2HA  GLY A 200       5.983   3.468 -51.453  1.00  1.07           H  
ATOM   3014  N   ASP A 201       5.522   6.261 -52.180  1.00  1.11           N  
ATOM   3015  CA  ASP A 201       5.113   7.255 -53.190  1.00  1.11           C  
ATOM   3016  C   ASP A 201       5.921   8.565 -53.152  1.00  1.11           C  
ATOM   3017  O   ASP A 201       6.242   9.134 -54.197  1.00  1.11           O  
ATOM   3018  CB  ASP A 201       3.625   7.584 -53.054  1.00  1.11           C  
ATOM   3019  CG  ASP A 201       2.704   6.369 -53.310  1.00  1.11           C  
ATOM   3020  OD1 ASP A 201       2.813   5.782 -54.358  1.00  1.11           O  
ATOM   3021  OD2 ASP A 201       1.919   6.038 -52.448  1.00  1.11           O  
ATOM   3022  H   ASP A 201       5.161   6.267 -51.222  1.00  1.11           H  
ATOM   3023  HA  ASP A 201       5.260   6.810 -54.173  1.00  1.11           H  
ATOM   3024 1HB  ASP A 201       3.432   7.981 -52.065  1.00  1.11           H  
ATOM   3025 2HB  ASP A 201       3.368   8.366 -53.766  1.00  1.11           H  
ATOM   3026  N   ILE A 202       6.260   9.023 -51.955  1.00  1.11           N  
ATOM   3027  CA  ILE A 202       6.992  10.269 -51.746  1.00  1.11           C  
ATOM   3028  C   ILE A 202       8.519  10.144 -51.816  1.00  1.11           C  
ATOM   3029  O   ILE A 202       9.194  11.075 -52.269  1.00  1.11           O  
ATOM   3030  CB  ILE A 202       6.530  10.961 -50.457  1.00  1.11           C  
ATOM   3031  CG1 ILE A 202       5.077  11.395 -50.667  1.00  1.11           C  
ATOM   3032  CG2 ILE A 202       7.456  12.116 -50.060  1.00  1.11           C  
ATOM   3033  CD1 ILE A 202       4.381  11.939 -49.457  1.00  1.11           C  
ATOM   3034  H   ILE A 202       5.929   8.520 -51.136  1.00  1.11           H  
ATOM   3035  HA  ILE A 202       6.702  10.943 -52.550  1.00  1.11           H  
ATOM   3036  HB  ILE A 202       6.510  10.249 -49.680  1.00  1.11           H  
ATOM   3037 1HG1 ILE A 202       5.061  12.112 -51.440  1.00  1.11           H  
ATOM   3038 2HG1 ILE A 202       4.509  10.533 -51.010  1.00  1.11           H  
ATOM   3039 1HG2 ILE A 202       7.094  12.569 -49.140  1.00  1.11           H  
ATOM   3040 2HG2 ILE A 202       8.463  11.729 -49.902  1.00  1.11           H  
ATOM   3041 3HG2 ILE A 202       7.472  12.855 -50.850  1.00  1.11           H  
ATOM   3042 1HD1 ILE A 202       3.378  12.204 -49.741  1.00  1.11           H  
ATOM   3043 2HD1 ILE A 202       4.348  11.201 -48.688  1.00  1.11           H  
ATOM   3044 3HD1 ILE A 202       4.899  12.821 -49.088  1.00  1.11           H  
ATOM   3045  N   GLY A 203       9.090   9.045 -51.314  1.00  1.08           N  
ATOM   3046  CA  GLY A 203      10.535   8.901 -51.311  1.00  1.08           C  
ATOM   3047  C   GLY A 203      11.188   9.261 -49.982  1.00  1.08           C  
ATOM   3048  O   GLY A 203      12.400   9.489 -49.930  1.00  1.08           O  
ATOM   3049  H   GLY A 203       8.544   8.265 -50.959  1.00  1.08           H  
ATOM   3050 1HA  GLY A 203      10.775   7.865 -51.551  1.00  1.08           H  
ATOM   3051 2HA  GLY A 203      10.961   9.510 -52.105  1.00  1.08           H  
ATOM   3052  N   LEU A 204      10.403   9.355 -48.910  1.00  1.02           N  
ATOM   3053  CA  LEU A 204      10.980   9.676 -47.617  1.00  1.02           C  
ATOM   3054  C   LEU A 204      11.405   8.404 -46.903  1.00  1.02           C  
ATOM   3055  O   LEU A 204      10.595   7.522 -46.643  1.00  1.02           O  
ATOM   3056  CB  LEU A 204       9.998  10.476 -46.763  1.00  1.02           C  
ATOM   3057  CG  LEU A 204      10.510  10.836 -45.414  1.00  1.02           C  
ATOM   3058  CD1 LEU A 204      11.708  11.712 -45.611  1.00  1.02           C  
ATOM   3059  CD2 LEU A 204       9.411  11.557 -44.610  1.00  1.02           C  
ATOM   3060  H   LEU A 204       9.402   9.166 -48.962  1.00  1.02           H  
ATOM   3061  HA  LEU A 204      11.866  10.288 -47.773  1.00  1.02           H  
ATOM   3062 1HB  LEU A 204       9.734  11.392 -47.289  1.00  1.02           H  
ATOM   3063 2HB  LEU A 204       9.101   9.890 -46.618  1.00  1.02           H  
ATOM   3064  HG  LEU A 204      10.820   9.931 -44.884  1.00  1.02           H  
ATOM   3065 1HD1 LEU A 204      12.124  11.978 -44.671  1.00  1.02           H  
ATOM   3066 2HD1 LEU A 204      12.461  11.176 -46.182  1.00  1.02           H  
ATOM   3067 3HD1 LEU A 204      11.416  12.609 -46.150  1.00  1.02           H  
ATOM   3068 1HD2 LEU A 204       9.793  11.815 -43.625  1.00  1.02           H  
ATOM   3069 2HD2 LEU A 204       9.117  12.456 -45.135  1.00  1.02           H  
ATOM   3070 3HD2 LEU A 204       8.551  10.907 -44.505  1.00  1.02           H  
ATOM   3071  N   ASP A 205      12.690   8.299 -46.605  1.00  0.95           N  
ATOM   3072  CA  ASP A 205      13.232   7.102 -45.982  1.00  0.95           C  
ATOM   3073  C   ASP A 205      12.514   6.813 -44.677  1.00  0.95           C  
ATOM   3074  O   ASP A 205      12.189   7.722 -43.916  1.00  0.95           O  
ATOM   3075  CB  ASP A 205      14.733   7.230 -45.702  1.00  0.95           C  
ATOM   3076  CG  ASP A 205      15.386   5.867 -45.347  1.00  0.95           C  
ATOM   3077  OD1 ASP A 205      15.861   5.226 -46.258  1.00  0.95           O  
ATOM   3078  OD2 ASP A 205      15.364   5.459 -44.198  1.00  0.95           O  
ATOM   3079  H   ASP A 205      13.311   9.064 -46.840  1.00  0.95           H  
ATOM   3080  HA  ASP A 205      13.074   6.260 -46.657  1.00  0.95           H  
ATOM   3081 1HB  ASP A 205      15.232   7.641 -46.581  1.00  0.95           H  
ATOM   3082 2HB  ASP A 205      14.894   7.934 -44.874  1.00  0.95           H  
ATOM   3083  N   GLY A 206      12.291   5.534 -44.394  1.00  0.90           N  
ATOM   3084  CA  GLY A 206      11.640   5.132 -43.152  1.00  0.90           C  
ATOM   3085  C   GLY A 206      12.350   5.695 -41.912  1.00  0.90           C  
ATOM   3086  O   GLY A 206      11.707   5.957 -40.900  1.00  0.90           O  
ATOM   3087  H   GLY A 206      12.592   4.827 -45.050  1.00  0.90           H  
ATOM   3088 1HA  GLY A 206      10.605   5.462 -43.161  1.00  0.90           H  
ATOM   3089 2HA  GLY A 206      11.622   4.045 -43.096  1.00  0.90           H  
ATOM   3090  N   ALA A 207      13.670   5.908 -41.992  1.00  0.86           N  
ATOM   3091  CA  ALA A 207      14.471   6.441 -40.891  1.00  0.86           C  
ATOM   3092  C   ALA A 207      14.025   7.835 -40.452  1.00  0.86           C  
ATOM   3093  O   ALA A 207      14.320   8.261 -39.334  1.00  0.86           O  
ATOM   3094  CB  ALA A 207      15.928   6.506 -41.301  1.00  0.86           C  
ATOM   3095  H   ALA A 207      14.165   5.695 -42.863  1.00  0.86           H  
ATOM   3096  HA  ALA A 207      14.362   5.767 -40.043  1.00  0.86           H  
ATOM   3097 1HB  ALA A 207      16.527   6.873 -40.471  1.00  0.86           H  
ATOM   3098 2HB  ALA A 207      16.268   5.512 -41.592  1.00  0.86           H  
ATOM   3099 3HB  ALA A 207      16.025   7.185 -42.153  1.00  0.86           H  
ATOM   3100  N   ASP A 208      13.374   8.570 -41.352  1.00  0.84           N  
ATOM   3101  CA  ASP A 208      12.944   9.929 -41.093  1.00  0.84           C  
ATOM   3102  C   ASP A 208      11.466   9.990 -40.723  1.00  0.84           C  
ATOM   3103  O   ASP A 208      10.893  11.082 -40.617  1.00  0.84           O  
ATOM   3104  CB  ASP A 208      13.172  10.766 -42.340  1.00  0.84           C  
ATOM   3105  CG  ASP A 208      14.662  10.907 -42.739  1.00  0.84           C  
ATOM   3106  OD1 ASP A 208      15.513  11.109 -41.875  1.00  0.84           O  
ATOM   3107  OD2 ASP A 208      14.935  10.813 -43.915  1.00  0.84           O  
ATOM   3108  H   ASP A 208      13.124   8.159 -42.251  1.00  0.84           H  
ATOM   3109  HA  ASP A 208      13.527  10.332 -40.265  1.00  0.84           H  
ATOM   3110 1HB  ASP A 208      12.645  10.283 -43.164  1.00  0.84           H  
ATOM   3111 2HB  ASP A 208      12.744  11.753 -42.204  1.00  0.84           H  
ATOM   3112  N   ILE A 209      10.843   8.822 -40.525  1.00  0.84           N  
ATOM   3113  CA  ILE A 209       9.428   8.773 -40.191  1.00  0.84           C  
ATOM   3114  C   ILE A 209       9.261   8.134 -38.815  1.00  0.84           C  
ATOM   3115  O   ILE A 209       9.815   7.074 -38.525  1.00  0.84           O  
ATOM   3116  CB  ILE A 209       8.643   7.979 -41.247  1.00  0.84           C  
ATOM   3117  CG1 ILE A 209       8.862   8.626 -42.620  1.00  0.84           C  
ATOM   3118  CG2 ILE A 209       7.136   8.018 -40.897  1.00  0.84           C  
ATOM   3119  CD1 ILE A 209       8.404   7.806 -43.763  1.00  0.84           C  
ATOM   3120  H   ILE A 209      11.344   7.936 -40.613  1.00  0.84           H  
ATOM   3121  HA  ILE A 209       9.029   9.784 -40.149  1.00  0.84           H  
ATOM   3122  HB  ILE A 209       9.001   6.948 -41.289  1.00  0.84           H  
ATOM   3123 1HG1 ILE A 209       8.344   9.566 -42.641  1.00  0.84           H  
ATOM   3124 2HG1 ILE A 209       9.925   8.805 -42.763  1.00  0.84           H  
ATOM   3125 1HG2 ILE A 209       6.574   7.479 -41.647  1.00  0.84           H  
ATOM   3126 2HG2 ILE A 209       6.972   7.555 -39.923  1.00  0.84           H  
ATOM   3127 3HG2 ILE A 209       6.795   9.056 -40.863  1.00  0.84           H  
ATOM   3128 1HD1 ILE A 209       8.605   8.325 -44.699  1.00  0.84           H  
ATOM   3129 2HD1 ILE A 209       8.935   6.869 -43.764  1.00  0.84           H  
ATOM   3130 3HD1 ILE A 209       7.352   7.621 -43.667  1.00  0.84           H  
ATOM   3131  N   GLY A 210       8.532   8.814 -37.960  1.00  0.84           N  
ATOM   3132  CA  GLY A 210       8.281   8.382 -36.608  1.00  0.84           C  
ATOM   3133  C   GLY A 210       6.890   7.805 -36.482  1.00  0.84           C  
ATOM   3134  O   GLY A 210       6.395   7.102 -37.362  1.00  0.84           O  
ATOM   3135  H   GLY A 210       8.099   9.673 -38.269  1.00  0.84           H  
ATOM   3136 1HA  GLY A 210       9.020   7.638 -36.313  1.00  0.84           H  
ATOM   3137 2HA  GLY A 210       8.382   9.227 -35.932  1.00  0.84           H  
ATOM   3138  N   LYS A 211       6.280   8.084 -35.350  1.00  0.86           N  
ATOM   3139  CA  LYS A 211       4.969   7.574 -35.016  1.00  0.86           C  
ATOM   3140  C   LYS A 211       3.890   8.076 -35.971  1.00  0.86           C  
ATOM   3141  O   LYS A 211       3.879   9.256 -36.338  1.00  0.86           O  
ATOM   3142  CB  LYS A 211       4.615   8.058 -33.616  1.00  0.86           C  
ATOM   3143  CG  LYS A 211       5.458   7.499 -32.481  1.00  0.86           C  
ATOM   3144  CD  LYS A 211       5.028   8.129 -31.147  1.00  0.86           C  
ATOM   3145  CE  LYS A 211       5.887   7.664 -29.984  1.00  0.86           C  
ATOM   3146  NZ  LYS A 211       5.547   8.390 -28.732  1.00  0.86           N  
ATOM   3147  H   LYS A 211       6.751   8.676 -34.681  1.00  0.86           H  
ATOM   3148  HA  LYS A 211       4.991   6.485 -35.057  1.00  0.86           H  
ATOM   3149 1HB  LYS A 211       4.727   9.137 -33.588  1.00  0.86           H  
ATOM   3150 2HB  LYS A 211       3.567   7.835 -33.407  1.00  0.86           H  
ATOM   3151 1HG  LYS A 211       5.334   6.417 -32.426  1.00  0.86           H  
ATOM   3152 2HG  LYS A 211       6.507   7.724 -32.658  1.00  0.86           H  
ATOM   3153 1HD  LYS A 211       5.107   9.214 -31.218  1.00  0.86           H  
ATOM   3154 2HD  LYS A 211       3.989   7.879 -30.942  1.00  0.86           H  
ATOM   3155 1HE  LYS A 211       5.731   6.599 -29.829  1.00  0.86           H  
ATOM   3156 2HE  LYS A 211       6.936   7.840 -30.220  1.00  0.86           H  
ATOM   3157 1HZ  LYS A 211       6.132   8.065 -27.979  1.00  0.86           H  
ATOM   3158 2HZ  LYS A 211       5.708   9.412 -28.878  1.00  0.86           H  
ATOM   3159 3HZ  LYS A 211       4.582   8.234 -28.499  1.00  0.86           H  
ATOM   3160  N   ILE A 212       2.973   7.181 -36.340  1.00  0.90           N  
ATOM   3161  CA  ILE A 212       1.798   7.555 -37.120  1.00  0.90           C  
ATOM   3162  C   ILE A 212       0.559   7.126 -36.346  1.00  0.90           C  
ATOM   3163  O   ILE A 212       0.380   5.940 -36.056  1.00  0.90           O  
ATOM   3164  CB  ILE A 212       1.784   6.939 -38.533  1.00  0.90           C  
ATOM   3165  CG1 ILE A 212       3.013   7.400 -39.343  1.00  0.90           C  
ATOM   3166  CG2 ILE A 212       0.475   7.324 -39.247  1.00  0.90           C  
ATOM   3167  CD1 ILE A 212       3.144   6.712 -40.685  1.00  0.90           C  
ATOM   3168  H   ILE A 212       3.076   6.224 -36.039  1.00  0.90           H  
ATOM   3169  HA  ILE A 212       1.775   8.635 -37.226  1.00  0.90           H  
ATOM   3170  HB  ILE A 212       1.842   5.856 -38.456  1.00  0.90           H  
ATOM   3171 1HG1 ILE A 212       2.939   8.461 -39.498  1.00  0.90           H  
ATOM   3172 2HG1 ILE A 212       3.922   7.199 -38.771  1.00  0.90           H  
ATOM   3173 1HG2 ILE A 212       0.463   6.884 -40.237  1.00  0.90           H  
ATOM   3174 2HG2 ILE A 212      -0.376   6.958 -38.674  1.00  0.90           H  
ATOM   3175 3HG2 ILE A 212       0.407   8.401 -39.328  1.00  0.90           H  
ATOM   3176 1HD1 ILE A 212       4.026   7.081 -41.200  1.00  0.90           H  
ATOM   3177 2HD1 ILE A 212       3.235   5.639 -40.527  1.00  0.90           H  
ATOM   3178 3HD1 ILE A 212       2.264   6.912 -41.288  1.00  0.90           H  
ATOM   3179  N   ALA A 213      -0.268   8.099 -35.982  1.00  0.94           N  
ATOM   3180  CA  ALA A 213      -1.456   7.837 -35.188  1.00  0.94           C  
ATOM   3181  C   ALA A 213      -2.721   8.073 -35.984  1.00  0.94           C  
ATOM   3182  O   ALA A 213      -2.930   9.147 -36.548  1.00  0.94           O  
ATOM   3183  CB  ALA A 213      -1.464   8.717 -33.946  1.00  0.94           C  
ATOM   3184  H   ALA A 213      -0.056   9.050 -36.275  1.00  0.94           H  
ATOM   3185  HA  ALA A 213      -1.440   6.792 -34.883  1.00  0.94           H  
ATOM   3186 1HB  ALA A 213      -2.346   8.484 -33.354  1.00  0.94           H  
ATOM   3187 2HB  ALA A 213      -0.567   8.526 -33.358  1.00  0.94           H  
ATOM   3188 3HB  ALA A 213      -1.488   9.763 -34.241  1.00  0.94           H  
ATOM   3189  N   VAL A 214      -3.591   7.079 -36.001  1.00  0.97           N  
ATOM   3190  CA  VAL A 214      -4.843   7.213 -36.724  1.00  0.97           C  
ATOM   3191  C   VAL A 214      -6.012   7.263 -35.768  1.00  0.97           C  
ATOM   3192  O   VAL A 214      -6.222   6.353 -34.965  1.00  0.97           O  
ATOM   3193  CB  VAL A 214      -5.017   6.063 -37.747  1.00  0.97           C  
ATOM   3194  CG1 VAL A 214      -6.387   6.158 -38.457  1.00  0.97           C  
ATOM   3195  CG2 VAL A 214      -3.894   6.147 -38.797  1.00  0.97           C  
ATOM   3196  H   VAL A 214      -3.379   6.217 -35.517  1.00  0.97           H  
ATOM   3197  HA  VAL A 214      -4.828   8.152 -37.271  1.00  0.97           H  
ATOM   3198  HB  VAL A 214      -4.973   5.108 -37.227  1.00  0.97           H  
ATOM   3199 1HG1 VAL A 214      -6.485   5.334 -39.164  1.00  0.97           H  
ATOM   3200 2HG1 VAL A 214      -7.183   6.092 -37.715  1.00  0.97           H  
ATOM   3201 3HG1 VAL A 214      -6.485   7.088 -38.987  1.00  0.97           H  
ATOM   3202 1HG2 VAL A 214      -4.015   5.359 -39.509  1.00  0.97           H  
ATOM   3203 2HG2 VAL A 214      -3.944   7.070 -39.312  1.00  0.97           H  
ATOM   3204 3HG2 VAL A 214      -2.928   6.065 -38.318  1.00  0.97           H  
ATOM   3205  N   HIS A 215      -6.779   8.330 -35.891  1.00  0.99           N  
ATOM   3206  CA  HIS A 215      -7.938   8.588 -35.073  1.00  0.99           C  
ATOM   3207  C   HIS A 215      -9.089   8.573 -36.067  1.00  0.99           C  
ATOM   3208  O   HIS A 215      -8.862   8.845 -37.242  1.00  0.99           O  
ATOM   3209  CB  HIS A 215      -7.783   9.953 -34.381  1.00  0.99           C  
ATOM   3210  CG  HIS A 215      -6.576  10.010 -33.478  1.00  0.99           C  
ATOM   3211  ND1 HIS A 215      -6.653   9.892 -32.105  1.00  0.99           N  
ATOM   3212  CD2 HIS A 215      -5.263  10.133 -33.772  1.00  0.99           C  
ATOM   3213  CE1 HIS A 215      -5.431   9.959 -31.594  1.00  0.99           C  
ATOM   3214  NE2 HIS A 215      -4.574  10.102 -32.584  1.00  0.99           N  
ATOM   3215  H   HIS A 215      -6.525   9.054 -36.565  1.00  0.99           H  
ATOM   3216  HA  HIS A 215      -8.047   7.811 -34.325  1.00  0.99           H  
ATOM   3217 1HB  HIS A 215      -7.690  10.737 -35.125  1.00  0.99           H  
ATOM   3218 2HB  HIS A 215      -8.663  10.174 -33.786  1.00  0.99           H  
ATOM   3219  HD2 HIS A 215      -4.839  10.227 -34.772  1.00  0.99           H  
ATOM   3220  HE1 HIS A 215      -5.177   9.895 -30.536  1.00  0.99           H  
ATOM   3221  HE2 HIS A 215      -3.571  10.165 -32.497  1.00  0.99           H  
ATOM   3222  N   PRO A 216     -10.319   8.237 -35.684  1.00  0.98           N  
ATOM   3223  CA  PRO A 216     -11.455   8.204 -36.583  1.00  0.98           C  
ATOM   3224  C   PRO A 216     -11.615   9.441 -37.477  1.00  0.98           C  
ATOM   3225  O   PRO A 216     -11.992   9.302 -38.643  1.00  0.98           O  
ATOM   3226  CB  PRO A 216     -12.619   8.096 -35.592  1.00  0.98           C  
ATOM   3227  CG  PRO A 216     -12.038   7.342 -34.416  1.00  0.98           C  
ATOM   3228  CD  PRO A 216     -10.624   7.865 -34.285  1.00  0.98           C  
ATOM   3229  HA  PRO A 216     -11.383   7.295 -37.194  1.00  0.98           H  
ATOM   3230 1HB  PRO A 216     -12.981   9.101 -35.324  1.00  0.98           H  
ATOM   3231 2HB  PRO A 216     -13.460   7.568 -36.063  1.00  0.98           H  
ATOM   3232 1HG  PRO A 216     -12.644   7.521 -33.515  1.00  0.98           H  
ATOM   3233 2HG  PRO A 216     -12.072   6.259 -34.611  1.00  0.98           H  
ATOM   3234 1HD  PRO A 216     -10.586   8.737 -33.619  1.00  0.98           H  
ATOM   3235 2HD  PRO A 216      -9.996   7.038 -33.935  1.00  0.98           H  
ATOM   3236  N   ALA A 217     -11.281  10.636 -36.955  1.00  0.96           N  
ATOM   3237  CA  ALA A 217     -11.425  11.886 -37.712  1.00  0.96           C  
ATOM   3238  C   ALA A 217     -10.168  12.394 -38.440  1.00  0.96           C  
ATOM   3239  O   ALA A 217     -10.304  13.061 -39.467  1.00  0.96           O  
ATOM   3240  CB  ALA A 217     -11.891  12.979 -36.775  1.00  0.96           C  
ATOM   3241  H   ALA A 217     -10.956  10.689 -36.004  1.00  0.96           H  
ATOM   3242  HA  ALA A 217     -12.191  11.719 -38.468  1.00  0.96           H  
ATOM   3243 1HB  ALA A 217     -12.057  13.893 -37.344  1.00  0.96           H  
ATOM   3244 2HB  ALA A 217     -12.817  12.676 -36.291  1.00  0.96           H  
ATOM   3245 3HB  ALA A 217     -11.125  13.157 -36.022  1.00  0.96           H  
ATOM   3246  N   HIS A 218      -8.981  12.180 -37.848  1.00  0.91           N  
ATOM   3247  CA  HIS A 218      -7.708  12.721 -38.372  1.00  0.91           C  
ATOM   3248  C   HIS A 218      -6.513  11.785 -38.202  1.00  0.91           C  
ATOM   3249  O   HIS A 218      -6.458  10.984 -37.262  1.00  0.91           O  
ATOM   3250  CB  HIS A 218      -7.308  14.038 -37.690  1.00  0.91           C  
ATOM   3251  CG  HIS A 218      -8.247  15.182 -37.875  1.00  0.91           C  
ATOM   3252  ND1 HIS A 218      -9.370  15.357 -37.096  1.00  0.91           N  
ATOM   3253  CD2 HIS A 218      -8.234  16.211 -38.752  1.00  0.91           C  
ATOM   3254  CE1 HIS A 218     -10.008  16.445 -37.489  1.00  0.91           C  
ATOM   3255  NE2 HIS A 218      -9.339  16.981 -38.491  1.00  0.91           N  
ATOM   3256  H   HIS A 218      -8.958  11.601 -37.027  1.00  0.91           H  
ATOM   3257  HA  HIS A 218      -7.814  12.911 -39.442  1.00  0.91           H  
ATOM   3258 1HB  HIS A 218      -7.205  13.864 -36.626  1.00  0.91           H  
ATOM   3259 2HB  HIS A 218      -6.332  14.337 -38.063  1.00  0.91           H  
ATOM   3260  HD2 HIS A 218      -7.485  16.392 -39.523  1.00  0.91           H  
ATOM   3261  HE1 HIS A 218     -10.930  16.833 -37.058  1.00  0.91           H  
ATOM   3262  HE2 HIS A 218      -9.593  17.819 -38.990  1.00  0.91           H  
ATOM   3263  N   VAL A 219      -5.507  11.956 -39.058  1.00  0.86           N  
ATOM   3264  CA  VAL A 219      -4.269  11.202 -38.910  1.00  0.86           C  
ATOM   3265  C   VAL A 219      -3.078  12.101 -38.636  1.00  0.86           C  
ATOM   3266  O   VAL A 219      -2.902  13.139 -39.271  1.00  0.86           O  
ATOM   3267  CB  VAL A 219      -4.006  10.325 -40.133  1.00  0.86           C  
ATOM   3268  CG1 VAL A 219      -2.670   9.599 -39.960  1.00  0.86           C  
ATOM   3269  CG2 VAL A 219      -5.169   9.404 -40.274  1.00  0.86           C  
ATOM   3270  H   VAL A 219      -5.607  12.616 -39.832  1.00  0.86           H  
ATOM   3271  HA  VAL A 219      -4.380  10.535 -38.057  1.00  0.86           H  
ATOM   3272  HB  VAL A 219      -3.927  10.904 -41.009  1.00  0.86           H  
ATOM   3273 1HG1 VAL A 219      -2.502   8.985 -40.795  1.00  0.86           H  
ATOM   3274 2HG1 VAL A 219      -1.862  10.319 -39.878  1.00  0.86           H  
ATOM   3275 3HG1 VAL A 219      -2.693   8.991 -39.066  1.00  0.86           H  
ATOM   3276 1HG2 VAL A 219      -5.029   8.745 -41.093  1.00  0.86           H  
ATOM   3277 2HG2 VAL A 219      -5.254   8.846 -39.383  1.00  0.86           H  
ATOM   3278 3HG2 VAL A 219      -6.082   9.978 -40.423  1.00  0.86           H  
ATOM   3279  N   TYR A 220      -2.275  11.715 -37.653  1.00  0.82           N  
ATOM   3280  CA  TYR A 220      -1.108  12.498 -37.286  1.00  0.82           C  
ATOM   3281  C   TYR A 220       0.178  11.745 -37.580  1.00  0.82           C  
ATOM   3282  O   TYR A 220       0.385  10.622 -37.115  1.00  0.82           O  
ATOM   3283  CB  TYR A 220      -1.197  12.870 -35.825  1.00  0.82           C  
ATOM   3284  CG  TYR A 220      -2.381  13.729 -35.533  1.00  0.82           C  
ATOM   3285  CD1 TYR A 220      -3.598  13.141 -35.249  1.00  0.82           C  
ATOM   3286  CD2 TYR A 220      -2.265  15.087 -35.557  1.00  0.82           C  
ATOM   3287  CE1 TYR A 220      -4.698  13.927 -34.981  1.00  0.82           C  
ATOM   3288  CE2 TYR A 220      -3.348  15.863 -35.294  1.00  0.82           C  
ATOM   3289  CZ  TYR A 220      -4.555  15.308 -35.007  1.00  0.82           C  
ATOM   3290  OH  TYR A 220      -5.619  16.141 -34.748  1.00  0.82           O  
ATOM   3291  H   TYR A 220      -2.478  10.843 -37.166  1.00  0.82           H  
ATOM   3292  HA  TYR A 220      -1.097  13.412 -37.877  1.00  0.82           H  
ATOM   3293 1HB  TYR A 220      -1.273  11.967 -35.223  1.00  0.82           H  
ATOM   3294 2HB  TYR A 220      -0.303  13.393 -35.519  1.00  0.82           H  
ATOM   3295  HD1 TYR A 220      -3.678  12.060 -35.240  1.00  0.82           H  
ATOM   3296  HD2 TYR A 220      -1.315  15.547 -35.788  1.00  0.82           H  
ATOM   3297  HE1 TYR A 220      -5.661  13.466 -34.755  1.00  0.82           H  
ATOM   3298  HE2 TYR A 220      -3.261  16.934 -35.316  1.00  0.82           H  
ATOM   3299  HH  TYR A 220      -6.417  15.613 -34.622  1.00  0.82           H  
ATOM   3300  N   VAL A 221       1.044  12.378 -38.359  1.00  0.79           N  
ATOM   3301  CA  VAL A 221       2.300  11.786 -38.795  1.00  0.79           C  
ATOM   3302  C   VAL A 221       3.547  12.504 -38.342  1.00  0.79           C  
ATOM   3303  O   VAL A 221       3.734  13.677 -38.659  1.00  0.79           O  
ATOM   3304  CB  VAL A 221       2.348  11.826 -40.316  1.00  0.79           C  
ATOM   3305  CG1 VAL A 221       3.627  11.323 -40.782  1.00  0.79           C  
ATOM   3306  CG2 VAL A 221       1.248  11.057 -40.883  1.00  0.79           C  
ATOM   3307  H   VAL A 221       0.798  13.309 -38.698  1.00  0.79           H  
ATOM   3308  HA  VAL A 221       2.340  10.758 -38.437  1.00  0.79           H  
ATOM   3309  HB  VAL A 221       2.270  12.858 -40.632  1.00  0.79           H  
ATOM   3310 1HG1 VAL A 221       3.661  11.429 -41.845  1.00  0.79           H  
ATOM   3311 2HG1 VAL A 221       4.380  11.928 -40.341  1.00  0.79           H  
ATOM   3312 3HG1 VAL A 221       3.775  10.292 -40.494  1.00  0.79           H  
ATOM   3313 1HG2 VAL A 221       1.311  11.119 -41.960  1.00  0.79           H  
ATOM   3314 2HG2 VAL A 221       1.344  10.032 -40.565  1.00  0.79           H  
ATOM   3315 3HG2 VAL A 221       0.294  11.463 -40.546  1.00  0.79           H  
ATOM   3316  N   ALA A 222       4.440  11.805 -37.655  1.00  0.78           N  
ATOM   3317  CA  ALA A 222       5.684  12.434 -37.249  1.00  0.78           C  
ATOM   3318  C   ALA A 222       6.780  12.228 -38.278  1.00  0.78           C  
ATOM   3319  O   ALA A 222       7.120  11.092 -38.602  1.00  0.78           O  
ATOM   3320  CB  ALA A 222       6.146  11.860 -35.937  1.00  0.78           C  
ATOM   3321  H   ALA A 222       4.246  10.839 -37.377  1.00  0.78           H  
ATOM   3322  HA  ALA A 222       5.506  13.503 -37.138  1.00  0.78           H  
ATOM   3323 1HB  ALA A 222       7.064  12.351 -35.611  1.00  0.78           H  
ATOM   3324 2HB  ALA A 222       5.391  11.990 -35.217  1.00  0.78           H  
ATOM   3325 3HB  ALA A 222       6.322  10.804 -36.063  1.00  0.78           H  
ATOM   3326  N   VAL A 223       7.364  13.300 -38.774  1.00  0.79           N  
ATOM   3327  CA  VAL A 223       8.496  13.166 -39.691  1.00  0.79           C  
ATOM   3328  C   VAL A 223       9.619  14.080 -39.247  1.00  0.79           C  
ATOM   3329  O   VAL A 223       9.387  15.046 -38.529  1.00  0.79           O  
ATOM   3330  CB  VAL A 223       8.110  13.434 -41.155  1.00  0.79           C  
ATOM   3331  CG1 VAL A 223       7.112  12.434 -41.656  1.00  0.79           C  
ATOM   3332  CG2 VAL A 223       7.520  14.782 -41.249  1.00  0.79           C  
ATOM   3333  H   VAL A 223       7.012  14.226 -38.517  1.00  0.79           H  
ATOM   3334  HA  VAL A 223       8.862  12.143 -39.641  1.00  0.79           H  
ATOM   3335  HB  VAL A 223       8.996  13.357 -41.775  1.00  0.79           H  
ATOM   3336 1HG1 VAL A 223       6.863  12.647 -42.695  1.00  0.79           H  
ATOM   3337 2HG1 VAL A 223       7.530  11.439 -41.580  1.00  0.79           H  
ATOM   3338 3HG1 VAL A 223       6.251  12.508 -41.064  1.00  0.79           H  
ATOM   3339 1HG2 VAL A 223       7.250  14.959 -42.277  1.00  0.79           H  
ATOM   3340 2HG2 VAL A 223       6.627  14.843 -40.619  1.00  0.79           H  
ATOM   3341 3HG2 VAL A 223       8.255  15.507 -40.914  1.00  0.79           H  
ATOM   3342  N   ARG A 224      10.845  13.789 -39.646  1.00  0.81           N  
ATOM   3343  CA  ARG A 224      11.943  14.659 -39.236  1.00  0.81           C  
ATOM   3344  C   ARG A 224      11.577  16.093 -39.610  1.00  0.81           C  
ATOM   3345  O   ARG A 224      11.093  16.347 -40.717  1.00  0.81           O  
ATOM   3346  CB  ARG A 224      13.269  14.238 -39.856  1.00  0.81           C  
ATOM   3347  CG  ARG A 224      14.483  14.912 -39.270  1.00  0.81           C  
ATOM   3348  CD  ARG A 224      15.730  14.504 -39.963  1.00  0.81           C  
ATOM   3349  NE  ARG A 224      15.973  13.082 -39.882  1.00  0.81           N  
ATOM   3350  CZ  ARG A 224      16.543  12.422 -38.871  1.00  0.81           C  
ATOM   3351  NH1 ARG A 224      16.933  13.033 -37.768  1.00  0.81           N  
ATOM   3352  NH2 ARG A 224      16.696  11.133 -39.033  1.00  0.81           N  
ATOM   3353  H   ARG A 224      11.010  12.948 -40.202  1.00  0.81           H  
ATOM   3354  HA  ARG A 224      12.058  14.607 -38.157  1.00  0.81           H  
ATOM   3355 1HB  ARG A 224      13.396  13.159 -39.735  1.00  0.81           H  
ATOM   3356 2HB  ARG A 224      13.286  14.444 -40.908  1.00  0.81           H  
ATOM   3357 1HG  ARG A 224      14.383  15.986 -39.361  1.00  0.81           H  
ATOM   3358 2HG  ARG A 224      14.566  14.649 -38.212  1.00  0.81           H  
ATOM   3359 1HD  ARG A 224      15.655  14.763 -41.018  1.00  0.81           H  
ATOM   3360 2HD  ARG A 224      16.579  15.022 -39.521  1.00  0.81           H  
ATOM   3361  HE  ARG A 224      15.709  12.499 -40.696  1.00  0.81           H  
ATOM   3362 1HH1 ARG A 224      16.799  14.030 -37.670  1.00  0.81           H  
ATOM   3363 2HH1 ARG A 224      17.360  12.505 -37.022  1.00  0.81           H  
ATOM   3364 1HH2 ARG A 224      16.383  10.744 -39.939  1.00  0.81           H  
ATOM   3365 2HH2 ARG A 224      17.113  10.559 -38.321  1.00  0.81           H  
ATOM   3366  N   GLN A 225      11.794  17.036 -38.702  1.00  0.82           N  
ATOM   3367  CA  GLN A 225      11.425  18.423 -38.981  1.00  0.82           C  
ATOM   3368  C   GLN A 225      12.014  18.888 -40.320  1.00  0.82           C  
ATOM   3369  O   GLN A 225      11.369  19.597 -41.093  1.00  0.82           O  
ATOM   3370  CB  GLN A 225      11.892  19.340 -37.838  1.00  0.82           C  
ATOM   3371  CG  GLN A 225      11.462  20.793 -37.995  1.00  0.82           C  
ATOM   3372  CD  GLN A 225      11.909  21.702 -36.837  1.00  0.82           C  
ATOM   3373  OE1 GLN A 225      11.116  22.091 -35.966  1.00  0.82           O  
ATOM   3374  NE2 GLN A 225      13.186  22.051 -36.840  1.00  0.82           N  
ATOM   3375  H   GLN A 225      12.196  16.787 -37.796  1.00  0.82           H  
ATOM   3376  HA  GLN A 225      10.340  18.479 -39.048  1.00  0.82           H  
ATOM   3377 1HB  GLN A 225      11.487  18.971 -36.888  1.00  0.82           H  
ATOM   3378 2HB  GLN A 225      12.978  19.307 -37.755  1.00  0.82           H  
ATOM   3379 1HG  GLN A 225      11.890  21.182 -38.917  1.00  0.82           H  
ATOM   3380 2HG  GLN A 225      10.376  20.826 -38.047  1.00  0.82           H  
ATOM   3381 1HE2 GLN A 225      13.552  22.643 -36.117  1.00  0.82           H  
ATOM   3382 2HE2 GLN A 225      13.796  21.721 -37.558  1.00  0.82           H  
ATOM   3383  N   ALA A 226      13.234  18.436 -40.607  1.00  0.83           N  
ATOM   3384  CA  ALA A 226      13.984  18.746 -41.822  1.00  0.83           C  
ATOM   3385  C   ALA A 226      13.288  18.311 -43.121  1.00  0.83           C  
ATOM   3386  O   ALA A 226      13.565  18.872 -44.182  1.00  0.83           O  
ATOM   3387  CB  ALA A 226      15.341  18.071 -41.764  1.00  0.83           C  
ATOM   3388  H   ALA A 226      13.671  17.844 -39.920  1.00  0.83           H  
ATOM   3389  HA  ALA A 226      14.118  19.827 -41.858  1.00  0.83           H  
ATOM   3390 1HB  ALA A 226      15.916  18.337 -42.651  1.00  0.83           H  
ATOM   3391 2HB  ALA A 226      15.875  18.394 -40.872  1.00  0.83           H  
ATOM   3392 3HB  ALA A 226      15.199  16.999 -41.736  1.00  0.83           H  
ATOM   3393  N   VAL A 227      12.447  17.274 -43.063  1.00  0.84           N  
ATOM   3394  CA  VAL A 227      11.809  16.747 -44.265  1.00  0.84           C  
ATOM   3395  C   VAL A 227      10.315  17.000 -44.230  1.00  0.84           C  
ATOM   3396  O   VAL A 227       9.608  16.714 -45.201  1.00  0.84           O  
ATOM   3397  CB  VAL A 227      12.007  15.228 -44.377  1.00  0.84           C  
ATOM   3398  CG1 VAL A 227      13.496  14.900 -44.415  1.00  0.84           C  
ATOM   3399  CG2 VAL A 227      11.308  14.552 -43.232  1.00  0.84           C  
ATOM   3400  H   VAL A 227      12.206  16.864 -42.166  1.00  0.84           H  
ATOM   3401  HA  VAL A 227      12.235  17.238 -45.140  1.00  0.84           H  
ATOM   3402  HB  VAL A 227      11.573  14.884 -45.312  1.00  0.84           H  
ATOM   3403 1HG1 VAL A 227      13.639  13.824 -44.512  1.00  0.84           H  
ATOM   3404 2HG1 VAL A 227      13.956  15.405 -45.263  1.00  0.84           H  
ATOM   3405 3HG1 VAL A 227      13.965  15.238 -43.492  1.00  0.84           H  
ATOM   3406 1HG2 VAL A 227      11.418  13.498 -43.284  1.00  0.84           H  
ATOM   3407 2HG2 VAL A 227      11.735  14.890 -42.352  1.00  0.84           H  
ATOM   3408 3HG2 VAL A 227      10.249  14.801 -43.247  1.00  0.84           H  
ATOM   3409  N   ALA A 228       9.839  17.568 -43.124  1.00  0.84           N  
ATOM   3410  CA  ALA A 228       8.424  17.825 -42.928  1.00  0.84           C  
ATOM   3411  C   ALA A 228       7.826  18.702 -43.995  1.00  0.84           C  
ATOM   3412  O   ALA A 228       6.681  18.500 -44.381  1.00  0.84           O  
ATOM   3413  CB  ALA A 228       8.224  18.469 -41.586  1.00  0.84           C  
ATOM   3414  H   ALA A 228      10.478  17.754 -42.352  1.00  0.84           H  
ATOM   3415  HA  ALA A 228       7.911  16.884 -42.964  1.00  0.84           H  
ATOM   3416 1HB  ALA A 228       7.164  18.619 -41.406  1.00  0.84           H  
ATOM   3417 2HB  ALA A 228       8.638  17.808 -40.831  1.00  0.84           H  
ATOM   3418 3HB  ALA A 228       8.742  19.426 -41.553  1.00  0.84           H  
ATOM   3419  N   HIS A 229       8.580  19.654 -44.513  1.00  0.84           N  
ATOM   3420  CA  HIS A 229       8.025  20.527 -45.536  1.00  0.84           C  
ATOM   3421  C   HIS A 229       7.906  19.784 -46.868  1.00  0.84           C  
ATOM   3422  O   HIS A 229       7.001  20.050 -47.663  1.00  0.84           O  
ATOM   3423  CB  HIS A 229       8.877  21.781 -45.658  1.00  0.84           C  
ATOM   3424  CG  HIS A 229       8.748  22.659 -44.448  1.00  0.84           C  
ATOM   3425  ND1 HIS A 229       7.623  23.414 -44.194  1.00  0.84           N  
ATOM   3426  CD2 HIS A 229       9.587  22.874 -43.408  1.00  0.84           C  
ATOM   3427  CE1 HIS A 229       7.781  24.068 -43.057  1.00  0.84           C  
ATOM   3428  NE2 HIS A 229       8.962  23.757 -42.560  1.00  0.84           N  
ATOM   3429  H   HIS A 229       9.527  19.784 -44.178  1.00  0.84           H  
ATOM   3430  HA  HIS A 229       7.024  20.837 -45.243  1.00  0.84           H  
ATOM   3431 1HB  HIS A 229       9.926  21.503 -45.780  1.00  0.84           H  
ATOM   3432 2HB  HIS A 229       8.576  22.349 -46.538  1.00  0.84           H  
ATOM   3433  HD2 HIS A 229      10.573  22.427 -43.267  1.00  0.84           H  
ATOM   3434  HE1 HIS A 229       7.054  24.743 -42.603  1.00  0.84           H  
ATOM   3435  HE2 HIS A 229       9.352  24.103 -41.695  1.00  0.84           H  
ATOM   3436  N   LYS A 230       8.811  18.834 -47.117  1.00  0.84           N  
ATOM   3437  CA  LYS A 230       8.723  18.051 -48.342  1.00  0.84           C  
ATOM   3438  C   LYS A 230       7.552  17.107 -48.247  1.00  0.84           C  
ATOM   3439  O   LYS A 230       6.693  17.080 -49.129  1.00  0.84           O  
ATOM   3440  CB  LYS A 230       9.979  17.212 -48.594  1.00  0.84           C  
ATOM   3441  CG  LYS A 230       9.856  16.301 -49.835  1.00  0.84           C  
ATOM   3442  CD  LYS A 230      11.101  15.449 -50.056  1.00  0.84           C  
ATOM   3443  CE  LYS A 230      10.902  14.472 -51.225  1.00  0.84           C  
ATOM   3444  NZ  LYS A 230      12.100  13.617 -51.441  1.00  0.84           N  
ATOM   3445  H   LYS A 230       9.534  18.630 -46.440  1.00  0.84           H  
ATOM   3446  HA  LYS A 230       8.557  18.722 -49.185  1.00  0.84           H  
ATOM   3447 1HB  LYS A 230      10.836  17.868 -48.732  1.00  0.84           H  
ATOM   3448 2HB  LYS A 230      10.182  16.582 -47.727  1.00  0.84           H  
ATOM   3449 1HG  LYS A 230       8.997  15.638 -49.705  1.00  0.84           H  
ATOM   3450 2HG  LYS A 230       9.684  16.914 -50.718  1.00  0.84           H  
ATOM   3451 1HD  LYS A 230      11.955  16.093 -50.268  1.00  0.84           H  
ATOM   3452 2HD  LYS A 230      11.311  14.878 -49.150  1.00  0.84           H  
ATOM   3453 1HE  LYS A 230      10.047  13.829 -51.010  1.00  0.84           H  
ATOM   3454 2HE  LYS A 230      10.699  15.036 -52.136  1.00  0.84           H  
ATOM   3455 1HZ  LYS A 230      11.930  12.981 -52.213  1.00  0.84           H  
ATOM   3456 2HZ  LYS A 230      12.897  14.193 -51.652  1.00  0.84           H  
ATOM   3457 3HZ  LYS A 230      12.284  13.084 -50.602  1.00  0.84           H  
ATOM   3458  N   ALA A 231       7.499  16.364 -47.139  1.00  0.84           N  
ATOM   3459  CA  ALA A 231       6.455  15.382 -46.918  1.00  0.84           C  
ATOM   3460  C   ALA A 231       5.092  16.051 -46.924  1.00  0.84           C  
ATOM   3461  O   ALA A 231       4.140  15.524 -47.489  1.00  0.84           O  
ATOM   3462  CB  ALA A 231       6.703  14.665 -45.607  1.00  0.84           C  
ATOM   3463  H   ALA A 231       8.227  16.478 -46.435  1.00  0.84           H  
ATOM   3464  HA  ALA A 231       6.481  14.661 -47.734  1.00  0.84           H  
ATOM   3465 1HB  ALA A 231       5.933  13.916 -45.443  1.00  0.84           H  
ATOM   3466 2HB  ALA A 231       7.677  14.191 -45.644  1.00  0.84           H  
ATOM   3467 3HB  ALA A 231       6.691  15.389 -44.801  1.00  0.84           H  
ATOM   3468  N   TRP A 232       5.011  17.255 -46.367  1.00  0.84           N  
ATOM   3469  CA  TRP A 232       3.772  18.003 -46.334  1.00  0.84           C  
ATOM   3470  C   TRP A 232       3.297  18.325 -47.738  1.00  0.84           C  
ATOM   3471  O   TRP A 232       2.159  18.010 -48.105  1.00  0.84           O  
ATOM   3472  CB  TRP A 232       4.018  19.299 -45.567  1.00  0.84           C  
ATOM   3473  CG  TRP A 232       2.892  20.194 -45.450  1.00  0.84           C  
ATOM   3474  CD1 TRP A 232       1.614  19.935 -45.743  1.00  0.84           C  
ATOM   3475  CD2 TRP A 232       2.931  21.549 -44.977  1.00  0.84           C  
ATOM   3476  NE1 TRP A 232       0.844  21.022 -45.478  1.00  0.84           N  
ATOM   3477  CE2 TRP A 232       1.629  22.018 -45.001  1.00  0.84           C  
ATOM   3478  CE3 TRP A 232       3.958  22.388 -44.529  1.00  0.84           C  
ATOM   3479  CZ2 TRP A 232       1.299  23.295 -44.591  1.00  0.84           C  
ATOM   3480  CZ3 TRP A 232       3.637  23.669 -44.115  1.00  0.84           C  
ATOM   3481  CH2 TRP A 232       2.337  24.111 -44.141  1.00  0.84           C  
ATOM   3482  H   TRP A 232       5.818  17.660 -45.897  1.00  0.84           H  
ATOM   3483  HA  TRP A 232       3.010  17.412 -45.834  1.00  0.84           H  
ATOM   3484 1HB  TRP A 232       4.335  19.058 -44.567  1.00  0.84           H  
ATOM   3485 2HB  TRP A 232       4.835  19.843 -46.035  1.00  0.84           H  
ATOM   3486  HD1 TRP A 232       1.248  18.992 -46.131  1.00  0.84           H  
ATOM   3487  HE1 TRP A 232      -0.171  21.057 -45.614  1.00  0.84           H  
ATOM   3488  HE3 TRP A 232       4.990  22.037 -44.501  1.00  0.84           H  
ATOM   3489  HZ2 TRP A 232       0.272  23.663 -44.610  1.00  0.84           H  
ATOM   3490  HZ3 TRP A 232       4.444  24.314 -43.764  1.00  0.84           H  
ATOM   3491  HH2 TRP A 232       2.114  25.124 -43.806  1.00  0.84           H  
ATOM   3492  N   LYS A 233       4.173  18.926 -48.544  1.00  0.86           N  
ATOM   3493  CA  LYS A 233       3.806  19.310 -49.897  1.00  0.86           C  
ATOM   3494  C   LYS A 233       3.509  18.106 -50.780  1.00  0.86           C  
ATOM   3495  O   LYS A 233       2.596  18.144 -51.614  1.00  0.86           O  
ATOM   3496  CB  LYS A 233       4.922  20.152 -50.505  1.00  0.86           C  
ATOM   3497  CG  LYS A 233       5.050  21.542 -49.884  1.00  0.86           C  
ATOM   3498  CD  LYS A 233       6.214  22.317 -50.483  1.00  0.86           C  
ATOM   3499  CE  LYS A 233       6.351  23.693 -49.843  1.00  0.86           C  
ATOM   3500  NZ  LYS A 233       7.510  24.453 -50.396  1.00  0.86           N  
ATOM   3501  H   LYS A 233       5.114  19.153 -48.210  1.00  0.86           H  
ATOM   3502  HA  LYS A 233       2.902  19.916 -49.842  1.00  0.86           H  
ATOM   3503 1HB  LYS A 233       5.876  19.635 -50.359  1.00  0.86           H  
ATOM   3504 2HB  LYS A 233       4.763  20.260 -51.575  1.00  0.86           H  
ATOM   3505 1HG  LYS A 233       4.129  22.098 -50.050  1.00  0.86           H  
ATOM   3506 2HG  LYS A 233       5.203  21.443 -48.809  1.00  0.86           H  
ATOM   3507 1HD  LYS A 233       7.136  21.756 -50.313  1.00  0.86           H  
ATOM   3508 2HD  LYS A 233       6.067  22.433 -51.555  1.00  0.86           H  
ATOM   3509 1HE  LYS A 233       5.439  24.260 -50.019  1.00  0.86           H  
ATOM   3510 2HE  LYS A 233       6.489  23.570 -48.766  1.00  0.86           H  
ATOM   3511 1HZ  LYS A 233       7.568  25.356 -49.946  1.00  0.86           H  
ATOM   3512 2HZ  LYS A 233       8.361  23.935 -50.224  1.00  0.86           H  
ATOM   3513 3HZ  LYS A 233       7.388  24.580 -51.391  1.00  0.86           H  
ATOM   3514  N   GLN A 234       4.274  17.032 -50.605  1.00  0.90           N  
ATOM   3515  CA  GLN A 234       4.086  15.862 -51.438  1.00  0.90           C  
ATOM   3516  C   GLN A 234       2.845  15.064 -51.028  1.00  0.90           C  
ATOM   3517  O   GLN A 234       2.148  14.519 -51.885  1.00  0.90           O  
ATOM   3518  CB  GLN A 234       5.340  15.008 -51.418  1.00  0.90           C  
ATOM   3519  CG  GLN A 234       6.574  15.656 -52.053  1.00  0.90           C  
ATOM   3520  CD  GLN A 234       6.417  15.897 -53.542  1.00  0.90           C  
ATOM   3521  OE1 GLN A 234       5.968  15.012 -54.277  1.00  0.90           O  
ATOM   3522  NE2 GLN A 234       6.795  17.086 -54.007  1.00  0.90           N  
ATOM   3523  H   GLN A 234       5.020  17.041 -49.910  1.00  0.90           H  
ATOM   3524  HA  GLN A 234       3.936  16.199 -52.461  1.00  0.90           H  
ATOM   3525 1HB  GLN A 234       5.579  14.724 -50.394  1.00  0.90           H  
ATOM   3526 2HB  GLN A 234       5.150  14.132 -51.986  1.00  0.90           H  
ATOM   3527 1HG  GLN A 234       6.740  16.620 -51.578  1.00  0.90           H  
ATOM   3528 2HG  GLN A 234       7.438  15.014 -51.896  1.00  0.90           H  
ATOM   3529 1HE2 GLN A 234       6.715  17.291 -54.984  1.00  0.90           H  
ATOM   3530 2HE2 GLN A 234       7.158  17.776 -53.381  1.00  0.90           H  
ATOM   3531  N   LEU A 235       2.509  15.014 -49.733  1.00  0.95           N  
ATOM   3532  CA  LEU A 235       1.265  14.341 -49.382  1.00  0.95           C  
ATOM   3533  C   LEU A 235       0.103  15.156 -49.952  1.00  0.95           C  
ATOM   3534  O   LEU A 235      -0.804  14.596 -50.568  1.00  0.95           O  
ATOM   3535  CB  LEU A 235       1.079  14.210 -47.856  1.00  0.95           C  
ATOM   3536  CG  LEU A 235       1.959  13.216 -47.039  1.00  0.95           C  
ATOM   3537  CD1 LEU A 235       1.749  13.513 -45.551  1.00  0.95           C  
ATOM   3538  CD2 LEU A 235       1.530  11.762 -47.333  1.00  0.95           C  
ATOM   3539  H   LEU A 235       3.095  15.422 -49.008  1.00  0.95           H  
ATOM   3540  HA  LEU A 235       1.253  13.351 -49.832  1.00  0.95           H  
ATOM   3541 1HB  LEU A 235       1.230  15.201 -47.417  1.00  0.95           H  
ATOM   3542 2HB  LEU A 235       0.053  13.911 -47.687  1.00  0.95           H  
ATOM   3543  HG  LEU A 235       3.004  13.351 -47.286  1.00  0.95           H  
ATOM   3544 1HD1 LEU A 235       2.338  12.844 -44.947  1.00  0.95           H  
ATOM   3545 2HD1 LEU A 235       2.052  14.540 -45.351  1.00  0.95           H  
ATOM   3546 3HD1 LEU A 235       0.698  13.390 -45.304  1.00  0.95           H  
ATOM   3547 1HD2 LEU A 235       2.139  11.073 -46.746  1.00  0.95           H  
ATOM   3548 2HD2 LEU A 235       0.493  11.636 -47.066  1.00  0.95           H  
ATOM   3549 3HD2 LEU A 235       1.654  11.538 -48.386  1.00  0.95           H  
ATOM   3550  N   GLN A 236       0.183  16.495 -49.832  1.00  1.02           N  
ATOM   3551  CA  GLN A 236      -0.882  17.388 -50.296  1.00  1.02           C  
ATOM   3552  C   GLN A 236      -1.121  17.322 -51.797  1.00  1.02           C  
ATOM   3553  O   GLN A 236      -2.260  17.414 -52.255  1.00  1.02           O  
ATOM   3554  CB  GLN A 236      -0.552  18.842 -49.937  1.00  1.02           C  
ATOM   3555  CG  GLN A 236      -1.642  19.845 -50.317  1.00  1.02           C  
ATOM   3556  CD  GLN A 236      -2.929  19.650 -49.550  1.00  1.02           C  
ATOM   3557  OE1 GLN A 236      -2.917  19.708 -48.312  1.00  1.02           O  
ATOM   3558  NE2 GLN A 236      -4.026  19.435 -50.271  1.00  1.02           N  
ATOM   3559  H   GLN A 236       0.977  16.913 -49.346  1.00  1.02           H  
ATOM   3560  HA  GLN A 236      -1.806  17.099 -49.796  1.00  1.02           H  
ATOM   3561 1HB  GLN A 236      -0.370  18.918 -48.863  1.00  1.02           H  
ATOM   3562 2HB  GLN A 236       0.369  19.135 -50.441  1.00  1.02           H  
ATOM   3563 1HG  GLN A 236      -1.270  20.847 -50.112  1.00  1.02           H  
ATOM   3564 2HG  GLN A 236      -1.855  19.737 -51.382  1.00  1.02           H  
ATOM   3565 1HE2 GLN A 236      -4.909  19.303 -49.832  1.00  1.02           H  
ATOM   3566 2HE2 GLN A 236      -3.963  19.400 -51.271  1.00  1.02           H  
ATOM   3567  N   GLY A 237      -0.052  17.180 -52.571  1.00  1.08           N  
ATOM   3568  CA  GLY A 237      -0.177  17.136 -54.017  1.00  1.08           C  
ATOM   3569  C   GLY A 237      -0.433  15.734 -54.572  1.00  1.08           C  
ATOM   3570  O   GLY A 237      -0.507  15.559 -55.791  1.00  1.08           O  
ATOM   3571  H   GLY A 237       0.880  17.147 -52.154  1.00  1.08           H  
ATOM   3572 1HA  GLY A 237      -0.986  17.798 -54.323  1.00  1.08           H  
ATOM   3573 2HA  GLY A 237       0.736  17.535 -54.457  1.00  1.08           H  
ATOM   3574  N   GLY A 238      -0.534  14.729 -53.699  1.00  1.14           N  
ATOM   3575  CA  GLY A 238      -0.716  13.357 -54.144  1.00  1.14           C  
ATOM   3576  C   GLY A 238      -1.948  12.704 -53.540  1.00  1.14           C  
ATOM   3577  O   GLY A 238      -2.985  13.343 -53.335  1.00  1.14           O  
ATOM   3578  H   GLY A 238      -0.496  14.902 -52.693  1.00  1.14           H  
ATOM   3579 1HA  GLY A 238      -0.786  13.329 -55.230  1.00  1.14           H  
ATOM   3580 2HA  GLY A 238       0.167  12.780 -53.869  1.00  1.14           H  
ATOM   3581  N   LYS A 239      -1.835  11.394 -53.332  1.00  1.18           N  
ATOM   3582  CA  LYS A 239      -2.909  10.570 -52.795  1.00  1.18           C  
ATOM   3583  C   LYS A 239      -2.378   9.567 -51.782  1.00  1.18           C  
ATOM   3584  O   LYS A 239      -1.261   9.067 -51.925  1.00  1.18           O  
ATOM   3585  CB  LYS A 239      -3.627   9.794 -53.908  1.00  1.18           C  
ATOM   3586  CG  LYS A 239      -4.363  10.638 -54.933  1.00  1.18           C  
ATOM   3587  CD  LYS A 239      -5.107   9.771 -55.934  1.00  1.18           C  
ATOM   3588  CE  LYS A 239      -5.850  10.615 -56.950  1.00  1.18           C  
ATOM   3589  NZ  LYS A 239      -6.604   9.776 -57.924  1.00  1.18           N  
ATOM   3590  H   LYS A 239      -0.948  10.956 -53.536  1.00  1.18           H  
ATOM   3591  HA  LYS A 239      -3.622  11.213 -52.284  1.00  1.18           H  
ATOM   3592 1HB  LYS A 239      -2.905   9.177 -54.441  1.00  1.18           H  
ATOM   3593 2HB  LYS A 239      -4.349   9.119 -53.456  1.00  1.18           H  
ATOM   3594 1HG  LYS A 239      -5.083  11.265 -54.418  1.00  1.18           H  
ATOM   3595 2HG  LYS A 239      -3.666  11.279 -55.466  1.00  1.18           H  
ATOM   3596 1HD  LYS A 239      -4.405   9.116 -56.451  1.00  1.18           H  
ATOM   3597 2HD  LYS A 239      -5.828   9.157 -55.410  1.00  1.18           H  
ATOM   3598 1HE  LYS A 239      -6.548  11.267 -56.426  1.00  1.18           H  
ATOM   3599 2HE  LYS A 239      -5.133  11.229 -57.494  1.00  1.18           H  
ATOM   3600 1HZ  LYS A 239      -7.083  10.374 -58.580  1.00  1.18           H  
ATOM   3601 2HZ  LYS A 239      -5.963   9.177 -58.420  1.00  1.18           H  
ATOM   3602 3HZ  LYS A 239      -7.284   9.208 -57.434  1.00  1.18           H  
ATOM   3603  N   ILE A 240      -3.195   9.227 -50.800  1.00  1.18           N  
ATOM   3604  CA  ILE A 240      -2.863   8.144 -49.892  1.00  1.18           C  
ATOM   3605  C   ILE A 240      -3.814   7.020 -50.260  1.00  1.18           C  
ATOM   3606  O   ILE A 240      -5.033   7.208 -50.231  1.00  1.18           O  
ATOM   3607  CB  ILE A 240      -3.026   8.564 -48.424  1.00  1.18           C  
ATOM   3608  CG1 ILE A 240      -2.112   9.764 -48.123  1.00  1.18           C  
ATOM   3609  CG2 ILE A 240      -2.658   7.377 -47.497  1.00  1.18           C  
ATOM   3610  CD1 ILE A 240      -2.377  10.392 -46.799  1.00  1.18           C  
ATOM   3611  H   ILE A 240      -4.085   9.712 -50.705  1.00  1.18           H  
ATOM   3612  HA  ILE A 240      -1.839   7.814 -50.061  1.00  1.18           H  
ATOM   3613  HB  ILE A 240      -4.053   8.876 -48.253  1.00  1.18           H  
ATOM   3614 1HG1 ILE A 240      -1.078   9.435 -48.144  1.00  1.18           H  
ATOM   3615 2HG1 ILE A 240      -2.251  10.523 -48.894  1.00  1.18           H  
ATOM   3616 1HG2 ILE A 240      -2.769   7.669 -46.458  1.00  1.18           H  
ATOM   3617 2HG2 ILE A 240      -3.314   6.535 -47.706  1.00  1.18           H  
ATOM   3618 3HG2 ILE A 240      -1.626   7.085 -47.680  1.00  1.18           H  
ATOM   3619 1HD1 ILE A 240      -1.709  11.231 -46.646  1.00  1.18           H  
ATOM   3620 2HD1 ILE A 240      -3.405  10.746 -46.778  1.00  1.18           H  
ATOM   3621 3HD1 ILE A 240      -2.226   9.661 -46.015  1.00  1.18           H  
ATOM   3622  N   LYS A 241      -3.268   5.882 -50.690  1.00  1.16           N  
ATOM   3623  CA  LYS A 241      -4.027   4.711 -51.179  1.00  1.16           C  
ATOM   3624  C   LYS A 241      -4.765   4.999 -52.496  1.00  1.16           C  
ATOM   3625  O   LYS A 241      -4.473   4.391 -53.525  1.00  1.16           O  
ATOM   3626  CB  LYS A 241      -5.025   4.204 -50.123  1.00  1.16           C  
ATOM   3627  CG  LYS A 241      -5.742   2.888 -50.493  1.00  1.16           C  
ATOM   3628  CD  LYS A 241      -6.652   2.419 -49.349  1.00  1.16           C  
ATOM   3629  CE  LYS A 241      -5.794   2.121 -48.158  1.00  1.16           C  
ATOM   3630  NZ  LYS A 241      -6.501   1.500 -47.000  1.00  1.16           N  
ATOM   3631  H   LYS A 241      -2.257   5.821 -50.687  1.00  1.16           H  
ATOM   3632  HA  LYS A 241      -3.316   3.908 -51.375  1.00  1.16           H  
ATOM   3633 1HB  LYS A 241      -4.505   4.044 -49.177  1.00  1.16           H  
ATOM   3634 2HB  LYS A 241      -5.806   4.935 -49.946  1.00  1.16           H  
ATOM   3635 1HG  LYS A 241      -6.344   3.038 -51.390  1.00  1.16           H  
ATOM   3636 2HG  LYS A 241      -5.001   2.116 -50.697  1.00  1.16           H  
ATOM   3637 1HD  LYS A 241      -7.366   3.205 -49.088  1.00  1.16           H  
ATOM   3638 2HD  LYS A 241      -7.198   1.523 -49.635  1.00  1.16           H  
ATOM   3639 1HE  LYS A 241      -4.986   1.462 -48.468  1.00  1.16           H  
ATOM   3640 2HE  LYS A 241      -5.372   3.066 -47.828  1.00  1.16           H  
ATOM   3641 1HZ  LYS A 241      -5.792   1.396 -46.245  1.00  1.16           H  
ATOM   3642 2HZ  LYS A 241      -7.244   2.101 -46.637  1.00  1.16           H  
ATOM   3643 3HZ  LYS A 241      -6.883   0.612 -47.250  1.00  1.16           H  
ATOM   3644  N   GLY A 242      -5.705   5.939 -52.459  1.00  1.11           N  
ATOM   3645  CA  GLY A 242      -6.448   6.360 -53.630  1.00  1.11           C  
ATOM   3646  C   GLY A 242      -7.176   7.677 -53.380  1.00  1.11           C  
ATOM   3647  O   GLY A 242      -8.034   8.072 -54.172  1.00  1.11           O  
ATOM   3648  H   GLY A 242      -5.883   6.394 -51.573  1.00  1.11           H  
ATOM   3649 1HA  GLY A 242      -5.765   6.471 -54.472  1.00  1.11           H  
ATOM   3650 2HA  GLY A 242      -7.168   5.588 -53.898  1.00  1.11           H  
ATOM   3651  N   LYS A 243      -6.811   8.377 -52.303  1.00  1.05           N  
ATOM   3652  CA  LYS A 243      -7.486   9.631 -51.958  1.00  1.05           C  
ATOM   3653  C   LYS A 243      -6.583  10.805 -51.585  1.00  1.05           C  
ATOM   3654  O   LYS A 243      -5.655  10.682 -50.777  1.00  1.05           O  
ATOM   3655  CB  LYS A 243      -8.440   9.395 -50.781  1.00  1.05           C  
ATOM   3656  CG  LYS A 243      -9.211  10.642 -50.347  1.00  1.05           C  
ATOM   3657  CD  LYS A 243     -10.218  10.356 -49.262  1.00  1.05           C  
ATOM   3658  CE  LYS A 243     -10.836  11.651 -48.754  1.00  1.05           C  
ATOM   3659  NZ  LYS A 243     -11.665  12.323 -49.796  1.00  1.05           N  
ATOM   3660  H   LYS A 243      -6.097   8.000 -51.682  1.00  1.05           H  
ATOM   3661  HA  LYS A 243      -8.072   9.943 -52.822  1.00  1.05           H  
ATOM   3662 1HB  LYS A 243      -9.163   8.624 -51.045  1.00  1.05           H  
ATOM   3663 2HB  LYS A 243      -7.872   9.034 -49.920  1.00  1.05           H  
ATOM   3664 1HG  LYS A 243      -8.515  11.373 -49.958  1.00  1.05           H  
ATOM   3665 2HG  LYS A 243      -9.718  11.080 -51.203  1.00  1.05           H  
ATOM   3666 1HD  LYS A 243     -11.002   9.698 -49.637  1.00  1.05           H  
ATOM   3667 2HD  LYS A 243      -9.716   9.866 -48.441  1.00  1.05           H  
ATOM   3668 1HE  LYS A 243     -11.458  11.435 -47.885  1.00  1.05           H  
ATOM   3669 2HE  LYS A 243     -10.031  12.330 -48.455  1.00  1.05           H  
ATOM   3670 1HZ  LYS A 243     -12.046  13.178 -49.421  1.00  1.05           H  
ATOM   3671 2HZ  LYS A 243     -11.093  12.536 -50.605  1.00  1.05           H  
ATOM   3672 3HZ  LYS A 243     -12.416  11.712 -50.073  1.00  1.05           H  
ATOM   3673  N   THR A 244      -6.884  11.968 -52.156  1.00  1.00           N  
ATOM   3674  CA  THR A 244      -6.177  13.180 -51.775  1.00  1.00           C  
ATOM   3675  C   THR A 244      -6.826  13.720 -50.514  1.00  1.00           C  
ATOM   3676  O   THR A 244      -8.046  13.895 -50.459  1.00  1.00           O  
ATOM   3677  CB  THR A 244      -6.214  14.254 -52.881  1.00  1.00           C  
ATOM   3678  OG1 THR A 244      -5.574  13.755 -54.054  1.00  1.00           O  
ATOM   3679  CG2 THR A 244      -5.491  15.516 -52.417  1.00  1.00           C  
ATOM   3680  H   THR A 244      -7.627  12.017 -52.838  1.00  1.00           H  
ATOM   3681  HA  THR A 244      -5.134  12.945 -51.556  1.00  1.00           H  
ATOM   3682  HB  THR A 244      -7.249  14.495 -53.116  1.00  1.00           H  
ATOM   3683  HG1 THR A 244      -4.606  13.657 -53.859  1.00  1.00           H  
ATOM   3684 1HG2 THR A 244      -5.520  16.265 -53.205  1.00  1.00           H  
ATOM   3685 2HG2 THR A 244      -5.972  15.913 -51.525  1.00  1.00           H  
ATOM   3686 3HG2 THR A 244      -4.448  15.275 -52.187  1.00  1.00           H  
ATOM   3687  N   CYS A 245      -6.017  13.942 -49.495  1.00  0.96           N  
ATOM   3688  CA  CYS A 245      -6.493  14.450 -48.219  1.00  0.96           C  
ATOM   3689  C   CYS A 245      -5.815  15.781 -47.970  1.00  0.96           C  
ATOM   3690  O   CYS A 245      -4.728  16.016 -48.497  1.00  0.96           O  
ATOM   3691  CB  CYS A 245      -6.175  13.452 -47.114  1.00  0.96           C  
ATOM   3692  SG  CYS A 245      -6.952  11.816 -47.353  1.00  0.96           S  
ATOM   3693  H   CYS A 245      -5.030  13.761 -49.617  1.00  0.96           H  
ATOM   3694  HA  CYS A 245      -7.572  14.604 -48.261  1.00  0.96           H  
ATOM   3695 1HB  CYS A 245      -5.101  13.312 -47.058  1.00  0.96           H  
ATOM   3696 2HB  CYS A 245      -6.515  13.860 -46.154  1.00  0.96           H  
ATOM   3697  HG  CYS A 245      -6.281  11.489 -48.469  1.00  0.96           H  
ATOM   3698  N   ARG A 246      -6.421  16.661 -47.190  1.00  0.95           N  
ATOM   3699  CA  ARG A 246      -5.738  17.919 -46.911  1.00  0.95           C  
ATOM   3700  C   ARG A 246      -4.712  17.682 -45.828  1.00  0.95           C  
ATOM   3701  O   ARG A 246      -4.951  16.929 -44.877  1.00  0.95           O  
ATOM   3702  CB  ARG A 246      -6.693  19.026 -46.501  1.00  0.95           C  
ATOM   3703  CG  ARG A 246      -7.661  19.485 -47.593  1.00  0.95           C  
ATOM   3704  CD  ARG A 246      -8.594  20.534 -47.089  1.00  0.95           C  
ATOM   3705  NE  ARG A 246      -9.410  20.007 -46.037  1.00  0.95           N  
ATOM   3706  CZ  ARG A 246     -10.290  20.679 -45.287  1.00  0.95           C  
ATOM   3707  NH1 ARG A 246     -10.521  21.964 -45.474  1.00  0.95           N  
ATOM   3708  NH2 ARG A 246     -10.908  19.998 -44.352  1.00  0.95           N  
ATOM   3709  H   ARG A 246      -7.318  16.437 -46.747  1.00  0.95           H  
ATOM   3710  HA  ARG A 246      -5.215  18.244 -47.809  1.00  0.95           H  
ATOM   3711 1HB  ARG A 246      -7.280  18.707 -45.649  1.00  0.95           H  
ATOM   3712 2HB  ARG A 246      -6.116  19.895 -46.186  1.00  0.95           H  
ATOM   3713 1HG  ARG A 246      -7.101  19.889 -48.434  1.00  0.95           H  
ATOM   3714 2HG  ARG A 246      -8.254  18.628 -47.921  1.00  0.95           H  
ATOM   3715 1HD  ARG A 246      -8.029  21.378 -46.696  1.00  0.95           H  
ATOM   3716 2HD  ARG A 246      -9.246  20.869 -47.894  1.00  0.95           H  
ATOM   3717  HE  ARG A 246      -9.303  19.008 -45.811  1.00  0.95           H  
ATOM   3718 1HH1 ARG A 246     -10.030  22.463 -46.201  1.00  0.95           H  
ATOM   3719 2HH1 ARG A 246     -11.190  22.445 -44.892  1.00  0.95           H  
ATOM   3720 1HH2 ARG A 246     -10.654  18.997 -44.262  1.00  0.95           H  
ATOM   3721 2HH2 ARG A 246     -11.583  20.437 -43.748  1.00  0.95           H  
ATOM   3722  N   VAL A 247      -3.553  18.308 -45.976  1.00  0.99           N  
ATOM   3723  CA  VAL A 247      -2.491  18.134 -44.999  1.00  0.99           C  
ATOM   3724  C   VAL A 247      -1.976  19.471 -44.473  1.00  0.99           C  
ATOM   3725  O   VAL A 247      -1.819  20.432 -45.243  1.00  0.99           O  
ATOM   3726  CB  VAL A 247      -1.329  17.321 -45.606  1.00  0.99           C  
ATOM   3727  CG1 VAL A 247      -0.209  17.077 -44.542  1.00  0.99           C  
ATOM   3728  CG2 VAL A 247      -1.875  16.019 -46.158  1.00  0.99           C  
ATOM   3729  H   VAL A 247      -3.399  18.892 -46.794  1.00  0.99           H  
ATOM   3730  HA  VAL A 247      -2.891  17.569 -44.173  1.00  0.99           H  
ATOM   3731  HB  VAL A 247      -0.878  17.890 -46.420  1.00  0.99           H  
ATOM   3732 1HG1 VAL A 247       0.604  16.516 -44.996  1.00  0.99           H  
ATOM   3733 2HG1 VAL A 247       0.177  18.019 -44.172  1.00  0.99           H  
ATOM   3734 3HG1 VAL A 247      -0.625  16.507 -43.707  1.00  0.99           H  
ATOM   3735 1HG2 VAL A 247      -1.080  15.462 -46.585  1.00  0.99           H  
ATOM   3736 2HG2 VAL A 247      -2.329  15.464 -45.365  1.00  0.99           H  
ATOM   3737 3HG2 VAL A 247      -2.616  16.222 -46.926  1.00  0.99           H  
ATOM   3738  N   ARG A 248      -1.755  19.548 -43.158  1.00  1.11           N  
ATOM   3739  CA  ARG A 248      -1.220  20.761 -42.544  1.00  1.11           C  
ATOM   3740  C   ARG A 248      -0.077  20.451 -41.581  1.00  1.11           C  
ATOM   3741  O   ARG A 248      -0.097  19.448 -40.872  1.00  1.11           O  
ATOM   3742  CB  ARG A 248      -2.306  21.502 -41.778  1.00  1.11           C  
ATOM   3743  CG  ARG A 248      -3.468  22.032 -42.622  1.00  1.11           C  
ATOM   3744  CD  ARG A 248      -3.034  23.152 -43.503  1.00  1.11           C  
ATOM   3745  NE  ARG A 248      -4.142  23.720 -44.252  1.00  1.11           N  
ATOM   3746  CZ  ARG A 248      -4.590  23.299 -45.459  1.00  1.11           C  
ATOM   3747  NH1 ARG A 248      -4.037  22.287 -46.100  1.00  1.11           N  
ATOM   3748  NH2 ARG A 248      -5.615  23.927 -46.016  1.00  1.11           N  
ATOM   3749  H   ARG A 248      -1.974  18.731 -42.590  1.00  1.11           H  
ATOM   3750  HA  ARG A 248      -0.843  21.414 -43.326  1.00  1.11           H  
ATOM   3751 1HB  ARG A 248      -2.725  20.839 -41.020  1.00  1.11           H  
ATOM   3752 2HB  ARG A 248      -1.860  22.351 -41.255  1.00  1.11           H  
ATOM   3753 1HG  ARG A 248      -3.873  21.236 -43.246  1.00  1.11           H  
ATOM   3754 2HG  ARG A 248      -4.251  22.404 -41.962  1.00  1.11           H  
ATOM   3755 1HD  ARG A 248      -2.591  23.940 -42.896  1.00  1.11           H  
ATOM   3756 2HD  ARG A 248      -2.294  22.787 -44.216  1.00  1.11           H  
ATOM   3757  HE  ARG A 248      -4.622  24.504 -43.833  1.00  1.11           H  
ATOM   3758 1HH1 ARG A 248      -3.236  21.767 -45.706  1.00  1.11           H  
ATOM   3759 2HH1 ARG A 248      -4.409  22.027 -46.997  1.00  1.11           H  
ATOM   3760 1HH2 ARG A 248      -6.047  24.707 -45.539  1.00  1.11           H  
ATOM   3761 2HH2 ARG A 248      -5.960  23.630 -46.915  1.00  1.11           H  
ATOM   3762  N   LEU A 249       0.918  21.326 -41.528  1.00  1.31           N  
ATOM   3763  CA  LEU A 249       2.018  21.136 -40.586  1.00  1.31           C  
ATOM   3764  C   LEU A 249       1.681  21.838 -39.285  1.00  1.31           C  
ATOM   3765  O   LEU A 249       1.409  23.043 -39.253  1.00  1.31           O  
ATOM   3766  CB  LEU A 249       3.330  21.626 -41.203  1.00  1.31           C  
ATOM   3767  CG  LEU A 249       4.654  21.323 -40.465  1.00  1.31           C  
ATOM   3768  CD1 LEU A 249       5.792  21.305 -41.499  1.00  1.31           C  
ATOM   3769  CD2 LEU A 249       4.920  22.382 -39.428  1.00  1.31           C  
ATOM   3770  H   LEU A 249       0.918  22.130 -42.142  1.00  1.31           H  
ATOM   3771  HA  LEU A 249       2.117  20.078 -40.368  1.00  1.31           H  
ATOM   3772 1HB  LEU A 249       3.416  21.149 -42.161  1.00  1.31           H  
ATOM   3773 2HB  LEU A 249       3.266  22.701 -41.350  1.00  1.31           H  
ATOM   3774  HG  LEU A 249       4.597  20.345 -39.982  1.00  1.31           H  
ATOM   3775 1HD1 LEU A 249       6.738  21.097 -41.004  1.00  1.31           H  
ATOM   3776 2HD1 LEU A 249       5.602  20.542 -42.254  1.00  1.31           H  
ATOM   3777 3HD1 LEU A 249       5.844  22.273 -41.981  1.00  1.31           H  
ATOM   3778 1HD2 LEU A 249       5.858  22.166 -38.919  1.00  1.31           H  
ATOM   3779 2HD2 LEU A 249       4.982  23.358 -39.910  1.00  1.31           H  
ATOM   3780 3HD2 LEU A 249       4.117  22.385 -38.709  1.00  1.31           H  
ATOM   3781  N   LEU A 250       1.677  21.085 -38.196  1.00  1.60           N  
ATOM   3782  CA  LEU A 250       1.242  21.624 -36.921  1.00  1.60           C  
ATOM   3783  C   LEU A 250       2.354  22.389 -36.206  1.00  1.60           C  
ATOM   3784  O   LEU A 250       2.952  21.902 -35.239  1.00  1.60           O  
ATOM   3785  CB  LEU A 250       0.728  20.486 -36.046  1.00  1.60           C  
ATOM   3786  CG  LEU A 250      -0.427  19.668 -36.620  1.00  1.60           C  
ATOM   3787  CD1 LEU A 250      -0.752  18.580 -35.660  1.00  1.60           C  
ATOM   3788  CD2 LEU A 250      -1.633  20.551 -36.858  1.00  1.60           C  
ATOM   3789  H   LEU A 250       1.946  20.103 -38.254  1.00  1.60           H  
ATOM   3790  HA  LEU A 250       0.421  22.315 -37.104  1.00  1.60           H  
ATOM   3791 1HB  LEU A 250       1.551  19.804 -35.825  1.00  1.60           H  
ATOM   3792 2HB  LEU A 250       0.368  20.915 -35.135  1.00  1.60           H  
ATOM   3793  HG  LEU A 250      -0.114  19.208 -37.566  1.00  1.60           H  
ATOM   3794 1HD1 LEU A 250      -1.535  17.997 -36.052  1.00  1.60           H  
ATOM   3795 2HD1 LEU A 250       0.117  17.966 -35.508  1.00  1.60           H  
ATOM   3796 3HD1 LEU A 250      -1.063  19.007 -34.727  1.00  1.60           H  
ATOM   3797 1HD2 LEU A 250      -2.450  19.952 -37.262  1.00  1.60           H  
ATOM   3798 2HD2 LEU A 250      -1.948  21.001 -35.912  1.00  1.60           H  
ATOM   3799 3HD2 LEU A 250      -1.373  21.336 -37.567  1.00  1.60           H  
ATOM   3800  N   LYS A 251       2.626  23.577 -36.741  1.00  1.95           N  
ATOM   3801  CA  LYS A 251       3.683  24.476 -36.292  1.00  1.95           C  
ATOM   3802  C   LYS A 251       3.417  24.981 -34.876  1.00  1.95           C  
ATOM   3803  O   LYS A 251       4.304  24.924 -34.026  1.00  1.95           O  
ATOM   3804  OXT LYS A 251       2.248  25.122 -34.509  1.00  1.95           O  
ATOM   3805  CB  LYS A 251       3.815  25.646 -37.273  1.00  1.95           C  
ATOM   3806  CG  LYS A 251       4.951  26.618 -36.973  1.00  1.95           C  
ATOM   3807  CD  LYS A 251       5.050  27.703 -38.047  1.00  1.95           C  
ATOM   3808  CE  LYS A 251       6.182  28.680 -37.748  1.00  1.95           C  
ATOM   3809  NZ  LYS A 251       6.286  29.745 -38.785  1.00  1.95           N  
ATOM   3810  H   LYS A 251       2.063  23.830 -37.555  1.00  1.95           H  
ATOM   3811  HA  LYS A 251       4.623  23.925 -36.281  1.00  1.95           H  
ATOM   3812 1HB  LYS A 251       3.964  25.254 -38.280  1.00  1.95           H  
ATOM   3813 2HB  LYS A 251       2.885  26.215 -37.284  1.00  1.95           H  
ATOM   3814 1HG  LYS A 251       4.782  27.092 -36.006  1.00  1.95           H  
ATOM   3815 2HG  LYS A 251       5.894  26.074 -36.931  1.00  1.95           H  
ATOM   3816 1HD  LYS A 251       5.228  27.239 -39.018  1.00  1.95           H  
ATOM   3817 2HD  LYS A 251       4.111  28.254 -38.094  1.00  1.95           H  
ATOM   3818 1HE  LYS A 251       6.004  29.146 -36.780  1.00  1.95           H  
ATOM   3819 2HE  LYS A 251       7.123  28.132 -37.710  1.00  1.95           H  
ATOM   3820 1HZ  LYS A 251       7.046  30.368 -38.550  1.00  1.95           H  
ATOM   3821 2HZ  LYS A 251       6.463  29.323 -39.686  1.00  1.95           H  
ATOM   3822 3HZ  LYS A 251       5.422  30.267 -38.821  1.00  1.95           H  
TER    3823
ENDMDL

REMARK ID 91261 MODEL 4 2021-07-10_00000106_1_19
PFRMAT TS
TARGET 2021-07-10_00000106_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.734  -0.744  -2.108  1.00  9.35           N  
ATOM      2  CA  GLY A   1      -2.192   0.526  -2.584  1.00  9.35           C  
ATOM      3  C   GLY A   1      -1.751   1.396  -1.416  1.00  9.35           C  
ATOM      4  O   GLY A   1      -1.857   2.618  -1.460  1.00  9.35           O  
ATOM      5  H   GLY A   1      -3.733  -0.892  -2.143  1.00  9.35           H  
ATOM      6 1HA  GLY A   1      -1.347   0.338  -3.247  1.00  9.35           H  
ATOM      7 2HA  GLY A   1      -2.949   1.049  -3.168  1.00  9.35           H  
ATOM      8  N   GLY A   2      -1.223   0.740  -0.387  1.00  8.62           N  
ATOM      9  CA  GLY A   2      -0.733   1.371   0.851  1.00  8.62           C  
ATOM     10  C   GLY A   2       0.765   1.690   0.813  1.00  8.62           C  
ATOM     11  O   GLY A   2       1.405   1.846   1.851  1.00  8.62           O  
ATOM     12  H   GLY A   2      -1.187  -0.268  -0.465  1.00  8.62           H  
ATOM     13 1HA  GLY A   2      -1.292   2.292   1.034  1.00  8.62           H  
ATOM     14 2HA  GLY A   2      -0.941   0.714   1.694  1.00  8.62           H  
ATOM     15  N   SER A   3       1.343   1.682  -0.380  1.00  7.71           N  
ATOM     16  CA  SER A   3       2.771   1.904  -0.555  1.00  7.71           C  
ATOM     17  C   SER A   3       3.233   3.264  -0.067  1.00  7.71           C  
ATOM     18  O   SER A   3       2.563   4.279  -0.261  1.00  7.71           O  
ATOM     19  CB  SER A   3       3.156   1.750  -2.012  1.00  7.71           C  
ATOM     20  OG  SER A   3       4.521   2.068  -2.233  1.00  7.71           O  
ATOM     21  H   SER A   3       0.758   1.544  -1.190  1.00  7.71           H  
ATOM     22  HA  SER A   3       3.301   1.145   0.024  1.00  7.71           H  
ATOM     23 1HB  SER A   3       2.970   0.723  -2.319  1.00  7.71           H  
ATOM     24 2HB  SER A   3       2.526   2.392  -2.626  1.00  7.71           H  
ATOM     25  HG  SER A   3       4.746   1.663  -3.080  1.00  7.71           H  
ATOM     26  N   THR A   4       4.414   3.264   0.530  1.00  6.67           N  
ATOM     27  CA  THR A   4       5.083   4.465   0.995  1.00  6.67           C  
ATOM     28  C   THR A   4       6.419   4.614   0.282  1.00  6.67           C  
ATOM     29  O   THR A   4       7.345   5.213   0.817  1.00  6.67           O  
ATOM     30  CB  THR A   4       5.281   4.458   2.516  1.00  6.67           C  
ATOM     31  OG1 THR A   4       6.018   3.288   2.908  1.00  6.67           O  
ATOM     32  CG2 THR A   4       3.937   4.503   3.239  1.00  6.67           C  
ATOM     33  H   THR A   4       4.879   2.378   0.659  1.00  6.67           H  
ATOM     34  HA  THR A   4       4.471   5.330   0.738  1.00  6.67           H  
ATOM     35  HB  THR A   4       5.848   5.326   2.784  1.00  6.67           H  
ATOM     36  HG1 THR A   4       6.943   3.386   2.652  1.00  6.67           H  
ATOM     37 1HG2 THR A   4       4.102   4.518   4.316  1.00  6.67           H  
ATOM     38 2HG2 THR A   4       3.400   5.404   2.939  1.00  6.67           H  
ATOM     39 3HG2 THR A   4       3.344   3.625   2.976  1.00  6.67           H  
ATOM     40  N   ASP A   5       6.541   3.951  -0.871  1.00  5.54           N  
ATOM     41  CA  ASP A   5       7.749   4.004  -1.694  1.00  5.54           C  
ATOM     42  C   ASP A   5       7.774   5.273  -2.540  1.00  5.54           C  
ATOM     43  O   ASP A   5       6.786   6.003  -2.609  1.00  5.54           O  
ATOM     44  CB  ASP A   5       7.841   2.757  -2.594  1.00  5.54           C  
ATOM     45  CG  ASP A   5       9.274   2.425  -3.128  1.00  5.54           C  
ATOM     46  OD1 ASP A   5      10.184   3.207  -2.913  1.00  5.54           O  
ATOM     47  OD2 ASP A   5       9.426   1.394  -3.740  1.00  5.54           O  
ATOM     48  H   ASP A   5       5.739   3.424  -1.225  1.00  5.54           H  
ATOM     49  HA  ASP A   5       8.616   4.019  -1.035  1.00  5.54           H  
ATOM     50 1HB  ASP A   5       7.471   1.892  -2.045  1.00  5.54           H  
ATOM     51 2HB  ASP A   5       7.183   2.896  -3.451  1.00  5.54           H  
ATOM     52  N   ALA A   6       8.912   5.523  -3.185  1.00  4.39           N  
ATOM     53  CA  ALA A   6       9.090   6.665  -4.084  1.00  4.39           C  
ATOM     54  C   ALA A   6       8.683   7.974  -3.421  1.00  4.39           C  
ATOM     55  O   ALA A   6       7.925   8.762  -3.987  1.00  4.39           O  
ATOM     56  CB  ALA A   6       8.285   6.462  -5.357  1.00  4.39           C  
ATOM     57  H   ALA A   6       9.669   4.851  -3.057  1.00  4.39           H  
ATOM     58  HA  ALA A   6      10.148   6.731  -4.337  1.00  4.39           H  
ATOM     59 1HB  ALA A   6       8.453   7.304  -6.028  1.00  4.39           H  
ATOM     60 2HB  ALA A   6       8.603   5.539  -5.843  1.00  4.39           H  
ATOM     61 3HB  ALA A   6       7.225   6.399  -5.117  1.00  4.39           H  
ATOM     62  N   LEU A   7       9.199   8.212  -2.226  1.00  3.33           N  
ATOM     63  CA  LEU A   7       8.842   9.405  -1.489  1.00  3.33           C  
ATOM     64  C   LEU A   7       9.419  10.665  -2.138  1.00  3.33           C  
ATOM     65  O   LEU A   7      10.491  10.612  -2.741  1.00  3.33           O  
ATOM     66  CB  LEU A   7       9.324   9.266  -0.048  1.00  3.33           C  
ATOM     67  CG  LEU A   7       8.646   8.153   0.704  1.00  3.33           C  
ATOM     68  CD1 LEU A   7       9.234   8.030   2.062  1.00  3.33           C  
ATOM     69  CD2 LEU A   7       7.160   8.430   0.777  1.00  3.33           C  
ATOM     70  H   LEU A   7       9.821   7.531  -1.816  1.00  3.33           H  
ATOM     71  HA  LEU A   7       7.759   9.441  -1.485  1.00  3.33           H  
ATOM     72 1HB  LEU A   7      10.390   9.046  -0.062  1.00  3.33           H  
ATOM     73 2HB  LEU A   7       9.179  10.195   0.494  1.00  3.33           H  
ATOM     74  HG  LEU A   7       8.815   7.210   0.180  1.00  3.33           H  
ATOM     75 1HD1 LEU A   7       8.744   7.210   2.561  1.00  3.33           H  
ATOM     76 2HD1 LEU A   7      10.305   7.819   1.992  1.00  3.33           H  
ATOM     77 3HD1 LEU A   7       9.080   8.951   2.616  1.00  3.33           H  
ATOM     78 1HD2 LEU A   7       6.669   7.621   1.313  1.00  3.33           H  
ATOM     79 2HD2 LEU A   7       6.995   9.366   1.300  1.00  3.33           H  
ATOM     80 3HD2 LEU A   7       6.752   8.495  -0.233  1.00  3.33           H  
ATOM     81  N   PRO A   8       8.723  11.809  -2.023  1.00  2.47           N  
ATOM     82  CA  PRO A   8       9.098  13.109  -2.546  1.00  2.47           C  
ATOM     83  C   PRO A   8      10.290  13.745  -1.819  1.00  2.47           C  
ATOM     84  O   PRO A   8      10.560  13.430  -0.659  1.00  2.47           O  
ATOM     85  CB  PRO A   8       7.824  13.911  -2.319  1.00  2.47           C  
ATOM     86  CG  PRO A   8       7.120  13.245  -1.186  1.00  2.47           C  
ATOM     87  CD  PRO A   8       7.399  11.802  -1.349  1.00  2.47           C  
ATOM     88  HA  PRO A   8       9.298  12.984  -3.615  1.00  2.47           H  
ATOM     89 1HB  PRO A   8       8.113  14.910  -2.050  1.00  2.47           H  
ATOM     90 2HB  PRO A   8       7.228  13.970  -3.244  1.00  2.47           H  
ATOM     91 1HG  PRO A   8       7.512  13.616  -0.251  1.00  2.47           H  
ATOM     92 2HG  PRO A   8       6.045  13.490  -1.204  1.00  2.47           H  
ATOM     93 1HD  PRO A   8       7.436  11.359  -0.355  1.00  2.47           H  
ATOM     94 2HD  PRO A   8       6.634  11.339  -1.995  1.00  2.47           H  
ATOM     95  N   PRO A   9      10.961  14.729  -2.448  1.00  1.81           N  
ATOM     96  CA  PRO A   9      12.134  15.440  -1.950  1.00  1.81           C  
ATOM     97  C   PRO A   9      11.834  16.456  -0.849  1.00  1.81           C  
ATOM     98  O   PRO A   9      11.984  17.673  -1.030  1.00  1.81           O  
ATOM     99  CB  PRO A   9      12.653  16.110  -3.227  1.00  1.81           C  
ATOM    100  CG  PRO A   9      11.410  16.368  -4.054  1.00  1.81           C  
ATOM    101  CD  PRO A   9      10.522  15.182  -3.801  1.00  1.81           C  
ATOM    102  HA  PRO A   9      12.861  14.700  -1.585  1.00  1.81           H  
ATOM    103 1HB  PRO A   9      13.191  17.036  -2.973  1.00  1.81           H  
ATOM    104 2HB  PRO A   9      13.374  15.449  -3.730  1.00  1.81           H  
ATOM    105 1HG  PRO A   9      10.931  17.292  -3.756  1.00  1.81           H  
ATOM    106 2HG  PRO A   9      11.667  16.484  -5.119  1.00  1.81           H  
ATOM    107 1HD  PRO A   9       9.485  15.533  -3.808  1.00  1.81           H  
ATOM    108 2HD  PRO A   9      10.717  14.414  -4.562  1.00  1.81           H  
ATOM    109  N   ILE A  10      11.432  15.922   0.294  1.00  1.36           N  
ATOM    110  CA  ILE A  10      11.115  16.715   1.467  1.00  1.36           C  
ATOM    111  C   ILE A  10      12.189  16.536   2.533  1.00  1.36           C  
ATOM    112  O   ILE A  10      12.428  15.418   2.996  1.00  1.36           O  
ATOM    113  CB  ILE A  10       9.784  16.262   2.058  1.00  1.36           C  
ATOM    114  CG1 ILE A  10       8.694  16.397   1.059  1.00  1.36           C  
ATOM    115  CG2 ILE A  10       9.439  17.083   3.296  1.00  1.36           C  
ATOM    116  CD1 ILE A  10       7.450  15.759   1.540  1.00  1.36           C  
ATOM    117  H   ILE A  10      11.320  14.907   0.326  1.00  1.36           H  
ATOM    118  HA  ILE A  10      11.057  17.762   1.185  1.00  1.36           H  
ATOM    119  HB  ILE A  10       9.851  15.210   2.331  1.00  1.36           H  
ATOM    120 1HG1 ILE A  10       8.503  17.459   0.878  1.00  1.36           H  
ATOM    121 2HG1 ILE A  10       8.990  15.931   0.122  1.00  1.36           H  
ATOM    122 1HG2 ILE A  10       8.494  16.741   3.700  1.00  1.36           H  
ATOM    123 2HG2 ILE A  10      10.220  16.964   4.044  1.00  1.36           H  
ATOM    124 3HG2 ILE A  10       9.355  18.136   3.026  1.00  1.36           H  
ATOM    125 1HD1 ILE A  10       6.659  15.882   0.807  1.00  1.36           H  
ATOM    126 2HD1 ILE A  10       7.623  14.704   1.724  1.00  1.36           H  
ATOM    127 3HD1 ILE A  10       7.171  16.234   2.460  1.00  1.36           H  
ATOM    128  N   GLU A  11      12.868  17.610   2.911  1.00  1.08           N  
ATOM    129  CA  GLU A  11      13.897  17.475   3.934  1.00  1.08           C  
ATOM    130  C   GLU A  11      13.219  17.026   5.218  1.00  1.08           C  
ATOM    131  O   GLU A  11      12.218  17.619   5.605  1.00  1.08           O  
ATOM    132  CB  GLU A  11      14.663  18.785   4.147  1.00  1.08           C  
ATOM    133  CG  GLU A  11      15.789  18.684   5.186  1.00  1.08           C  
ATOM    134  CD  GLU A  11      16.541  19.972   5.406  1.00  1.08           C  
ATOM    135  OE1 GLU A  11      16.260  20.936   4.738  1.00  1.08           O  
ATOM    136  OE2 GLU A  11      17.399  19.989   6.264  1.00  1.08           O  
ATOM    137  H   GLU A  11      12.628  18.518   2.514  1.00  1.08           H  
ATOM    138  HA  GLU A  11      14.603  16.702   3.627  1.00  1.08           H  
ATOM    139 1HB  GLU A  11      15.107  19.100   3.203  1.00  1.08           H  
ATOM    140 2HB  GLU A  11      13.974  19.562   4.452  1.00  1.08           H  
ATOM    141 1HG  GLU A  11      15.355  18.375   6.136  1.00  1.08           H  
ATOM    142 2HG  GLU A  11      16.487  17.909   4.875  1.00  1.08           H  
ATOM    143  N   GLN A  12      13.752  16.016   5.897  1.00  0.91           N  
ATOM    144  CA  GLN A  12      13.135  15.562   7.147  1.00  0.91           C  
ATOM    145  C   GLN A  12      14.022  15.795   8.374  1.00  0.91           C  
ATOM    146  O   GLN A  12      15.033  15.099   8.561  1.00  0.91           O  
ATOM    147  CB  GLN A  12      12.811  14.070   7.054  1.00  0.91           C  
ATOM    148  CG  GLN A  12      12.259  13.454   8.329  1.00  0.91           C  
ATOM    149  CD  GLN A  12      10.815  13.801   8.681  1.00  0.91           C  
ATOM    150  OE1 GLN A  12       9.886  13.381   7.970  1.00  0.91           O  
ATOM    151  NE2 GLN A  12      10.635  14.549   9.768  1.00  0.91           N  
ATOM    152  H   GLN A  12      14.573  15.551   5.537  1.00  0.91           H  
ATOM    153  HA  GLN A  12      12.210  16.118   7.299  1.00  0.91           H  
ATOM    154 1HB  GLN A  12      12.078  13.910   6.260  1.00  0.91           H  
ATOM    155 2HB  GLN A  12      13.712  13.522   6.779  1.00  0.91           H  
ATOM    156 1HG  GLN A  12      12.320  12.373   8.238  1.00  0.91           H  
ATOM    157 2HG  GLN A  12      12.885  13.788   9.159  1.00  0.91           H  
ATOM    158 1HE2 GLN A  12       9.724  14.794  10.113  1.00  0.91           H  
ATOM    159 2HE2 GLN A  12      11.443  14.878  10.281  1.00  0.91           H  
ATOM    160  N   GLN A  13      13.612  16.753   9.213  1.00  0.82           N  
ATOM    161  CA  GLN A  13      14.367  17.110  10.412  1.00  0.82           C  
ATOM    162  C   GLN A  13      13.593  16.736  11.661  1.00  0.82           C  
ATOM    163  O   GLN A  13      12.364  16.847  11.684  1.00  0.82           O  
ATOM    164  CB  GLN A  13      14.625  18.622  10.497  1.00  0.82           C  
ATOM    165  CG  GLN A  13      15.466  19.225   9.400  1.00  0.82           C  
ATOM    166  CD  GLN A  13      15.705  20.734   9.616  1.00  0.82           C  
ATOM    167  OE1 GLN A  13      15.208  21.347  10.588  1.00  0.82           O  
ATOM    168  NE2 GLN A  13      16.471  21.334   8.710  1.00  0.82           N  
ATOM    169  H   GLN A  13      12.768  17.283   8.981  1.00  0.82           H  
ATOM    170  HA  GLN A  13      15.310  16.573  10.417  1.00  0.82           H  
ATOM    171 1HB  GLN A  13      13.669  19.139  10.487  1.00  0.82           H  
ATOM    172 2HB  GLN A  13      15.104  18.845  11.451  1.00  0.82           H  
ATOM    173 1HG  GLN A  13      16.434  18.723   9.375  1.00  0.82           H  
ATOM    174 2HG  GLN A  13      14.954  19.093   8.447  1.00  0.82           H  
ATOM    175 1HE2 GLN A  13      16.681  22.303   8.781  1.00  0.82           H  
ATOM    176 2HE2 GLN A  13      16.858  20.800   7.918  1.00  0.82           H  
ATOM    177  N   PHE A  14      14.318  16.283  12.670  1.00  0.78           N  
ATOM    178  CA  PHE A  14      13.751  15.996  13.983  1.00  0.78           C  
ATOM    179  C   PHE A  14      14.344  16.788  15.126  1.00  0.78           C  
ATOM    180  O   PHE A  14      15.554  16.980  15.224  1.00  0.78           O  
ATOM    181  CB  PHE A  14      13.809  14.505  14.301  1.00  0.78           C  
ATOM    182  CG  PHE A  14      12.726  13.662  13.743  1.00  0.78           C  
ATOM    183  CD1 PHE A  14      12.633  13.255  12.446  1.00  0.78           C  
ATOM    184  CD2 PHE A  14      11.807  13.178  14.639  1.00  0.78           C  
ATOM    185  CE1 PHE A  14      11.578  12.397  12.062  1.00  0.78           C  
ATOM    186  CE2 PHE A  14      10.809  12.339  14.266  1.00  0.78           C  
ATOM    187  CZ  PHE A  14      10.682  11.948  12.976  1.00  0.78           C  
ATOM    188  H   PHE A  14      15.327  16.198  12.527  1.00  0.78           H  
ATOM    189  HA  PHE A  14      12.702  16.253  13.934  1.00  0.78           H  
ATOM    190 1HB  PHE A  14      14.766  14.091  13.984  1.00  0.78           H  
ATOM    191 2HB  PHE A  14      13.746  14.415  15.360  1.00  0.78           H  
ATOM    192  HD1 PHE A  14      13.364  13.602  11.718  1.00  0.78           H  
ATOM    193  HD2 PHE A  14      11.898  13.479  15.678  1.00  0.78           H  
ATOM    194  HE1 PHE A  14      11.480  12.075  11.031  1.00  0.78           H  
ATOM    195  HE2 PHE A  14      10.123  11.986  14.996  1.00  0.78           H  
ATOM    196  HZ  PHE A  14       9.874  11.276  12.679  1.00  0.78           H  
ATOM    197  N   TYR A  15      13.476  17.202  16.029  1.00  0.79           N  
ATOM    198  CA  TYR A  15      13.905  17.896  17.234  1.00  0.79           C  
ATOM    199  C   TYR A  15      13.440  17.121  18.455  1.00  0.79           C  
ATOM    200  O   TYR A  15      12.244  16.864  18.618  1.00  0.79           O  
ATOM    201  CB  TYR A  15      13.362  19.324  17.216  1.00  0.79           C  
ATOM    202  CG  TYR A  15      13.959  20.197  16.112  1.00  0.79           C  
ATOM    203  CD1 TYR A  15      13.480  20.088  14.829  1.00  0.79           C  
ATOM    204  CD2 TYR A  15      14.956  21.119  16.403  1.00  0.79           C  
ATOM    205  CE1 TYR A  15      13.994  20.879  13.812  1.00  0.79           C  
ATOM    206  CE2 TYR A  15      15.470  21.930  15.395  1.00  0.79           C  
ATOM    207  CZ  TYR A  15      14.984  21.801  14.090  1.00  0.79           C  
ATOM    208  OH  TYR A  15      15.477  22.590  13.062  1.00  0.79           O  
ATOM    209  H   TYR A  15      12.480  17.043  15.853  1.00  0.79           H  
ATOM    210  HA  TYR A  15      14.997  17.935  17.258  1.00  0.79           H  
ATOM    211 1HB  TYR A  15      12.291  19.289  17.062  1.00  0.79           H  
ATOM    212 2HB  TYR A  15      13.550  19.805  18.176  1.00  0.79           H  
ATOM    213  HD1 TYR A  15      12.696  19.361  14.621  1.00  0.79           H  
ATOM    214  HD2 TYR A  15      15.327  21.200  17.419  1.00  0.79           H  
ATOM    215  HE1 TYR A  15      13.616  20.781  12.796  1.00  0.79           H  
ATOM    216  HE2 TYR A  15      16.255  22.657  15.623  1.00  0.79           H  
ATOM    217  HH  TYR A  15      15.310  22.154  12.195  1.00  0.79           H  
ATOM    218  N   GLU A  16      14.379  16.753  19.321  1.00  0.81           N  
ATOM    219  CA  GLU A  16      14.004  15.987  20.499  1.00  0.81           C  
ATOM    220  C   GLU A  16      13.555  16.942  21.592  1.00  0.81           C  
ATOM    221  O   GLU A  16      14.275  17.889  21.919  1.00  0.81           O  
ATOM    222  CB  GLU A  16      15.155  15.098  20.976  1.00  0.81           C  
ATOM    223  CG  GLU A  16      14.791  14.182  22.151  1.00  0.81           C  
ATOM    224  CD  GLU A  16      15.921  13.280  22.585  1.00  0.81           C  
ATOM    225  OE1 GLU A  16      16.925  13.785  23.026  1.00  0.81           O  
ATOM    226  OE2 GLU A  16      15.775  12.082  22.482  1.00  0.81           O  
ATOM    227  H   GLU A  16      15.347  16.993  19.154  1.00  0.81           H  
ATOM    228  HA  GLU A  16      13.178  15.344  20.232  1.00  0.81           H  
ATOM    229 1HB  GLU A  16      15.497  14.471  20.154  1.00  0.81           H  
ATOM    230 2HB  GLU A  16      15.992  15.722  21.286  1.00  0.81           H  
ATOM    231 1HG  GLU A  16      14.498  14.802  22.996  1.00  0.81           H  
ATOM    232 2HG  GLU A  16      13.927  13.573  21.871  1.00  0.81           H  
ATOM    233  N   THR A  17      12.353  16.727  22.114  1.00  0.85           N  
ATOM    234  CA  THR A  17      11.798  17.631  23.115  1.00  0.85           C  
ATOM    235  C   THR A  17      10.618  17.082  23.908  1.00  0.85           C  
ATOM    236  O   THR A  17       9.774  16.371  23.372  1.00  0.85           O  
ATOM    237  CB  THR A  17      11.329  18.912  22.431  1.00  0.85           C  
ATOM    238  OG1 THR A  17      10.826  19.813  23.418  1.00  0.85           O  
ATOM    239  CG2 THR A  17      10.256  18.581  21.442  1.00  0.85           C  
ATOM    240  H   THR A  17      11.839  15.905  21.799  1.00  0.85           H  
ATOM    241  HA  THR A  17      12.592  17.874  23.822  1.00  0.85           H  
ATOM    242  HB  THR A  17      12.162  19.379  21.920  1.00  0.85           H  
ATOM    243  HG1 THR A  17      10.000  19.442  23.794  1.00  0.85           H  
ATOM    244 1HG2 THR A  17       9.917  19.492  20.966  1.00  0.85           H  
ATOM    245 2HG2 THR A  17      10.648  17.894  20.690  1.00  0.85           H  
ATOM    246 3HG2 THR A  17       9.438  18.109  21.968  1.00  0.85           H  
ATOM    247  N   SER A  18      10.485  17.523  25.153  1.00  0.87           N  
ATOM    248  CA  SER A  18       9.314  17.164  25.948  1.00  0.87           C  
ATOM    249  C   SER A  18       8.094  17.894  25.409  1.00  0.87           C  
ATOM    250  O   SER A  18       8.242  18.959  24.795  1.00  0.87           O  
ATOM    251  CB  SER A  18       9.537  17.531  27.401  1.00  0.87           C  
ATOM    252  OG  SER A  18       9.591  18.927  27.568  1.00  0.87           O  
ATOM    253  H   SER A  18      11.208  18.110  25.550  1.00  0.87           H  
ATOM    254  HA  SER A  18       9.145  16.089  25.865  1.00  0.87           H  
ATOM    255 1HB  SER A  18       8.732  17.121  28.010  1.00  0.87           H  
ATOM    256 2HB  SER A  18      10.469  17.085  27.747  1.00  0.87           H  
ATOM    257  HG  SER A  18       9.820  19.072  28.495  1.00  0.87           H  
ATOM    258  N   SER A  19       6.896  17.409  25.758  1.00  0.89           N  
ATOM    259  CA  SER A  19       5.644  18.029  25.313  1.00  0.89           C  
ATOM    260  C   SER A  19       5.454  19.469  25.799  1.00  0.89           C  
ATOM    261  O   SER A  19       4.699  20.237  25.203  1.00  0.89           O  
ATOM    262  CB  SER A  19       4.477  17.174  25.765  1.00  0.89           C  
ATOM    263  OG  SER A  19       4.347  17.188  27.159  1.00  0.89           O  
ATOM    264  H   SER A  19       6.853  16.555  26.297  1.00  0.89           H  
ATOM    265  HA  SER A  19       5.651  18.045  24.228  1.00  0.89           H  
ATOM    266 1HB  SER A  19       3.557  17.536  25.307  1.00  0.89           H  
ATOM    267 2HB  SER A  19       4.632  16.152  25.424  1.00  0.89           H  
ATOM    268  HG  SER A  19       3.934  18.030  27.373  1.00  0.89           H  
ATOM    269  N   LYS A  20       6.156  19.841  26.866  1.00  0.89           N  
ATOM    270  CA  LYS A  20       6.082  21.190  27.409  1.00  0.89           C  
ATOM    271  C   LYS A  20       6.980  22.146  26.622  1.00  0.89           C  
ATOM    272  O   LYS A  20       6.794  23.364  26.660  1.00  0.89           O  
ATOM    273  CB  LYS A  20       6.488  21.196  28.884  1.00  0.89           C  
ATOM    274  CG  LYS A  20       5.520  20.467  29.814  1.00  0.89           C  
ATOM    275  CD  LYS A  20       5.999  20.513  31.262  1.00  0.89           C  
ATOM    276  CE  LYS A  20       5.031  19.794  32.196  1.00  0.89           C  
ATOM    277  NZ  LYS A  20       5.510  19.805  33.607  1.00  0.89           N  
ATOM    278  H   LYS A  20       6.756  19.160  27.309  1.00  0.89           H  
ATOM    279  HA  LYS A  20       5.054  21.545  27.324  1.00  0.89           H  
ATOM    280 1HB  LYS A  20       7.470  20.731  28.988  1.00  0.89           H  
ATOM    281 2HB  LYS A  20       6.576  22.225  29.230  1.00  0.89           H  
ATOM    282 1HG  LYS A  20       4.537  20.932  29.749  1.00  0.89           H  
ATOM    283 2HG  LYS A  20       5.433  19.426  29.500  1.00  0.89           H  
ATOM    284 1HD  LYS A  20       6.979  20.039  31.334  1.00  0.89           H  
ATOM    285 2HD  LYS A  20       6.093  21.551  31.580  1.00  0.89           H  
ATOM    286 1HE  LYS A  20       4.059  20.284  32.149  1.00  0.89           H  
ATOM    287 2HE  LYS A  20       4.921  18.760  31.869  1.00  0.89           H  
ATOM    288 1HZ  LYS A  20       4.844  19.321  34.193  1.00  0.89           H  
ATOM    289 2HZ  LYS A  20       6.406  19.342  33.662  1.00  0.89           H  
ATOM    290 3HZ  LYS A  20       5.604  20.760  33.923  1.00  0.89           H  
ATOM    291  N   GLY A  21       7.980  21.586  25.935  1.00  0.88           N  
ATOM    292  CA  GLY A  21       8.937  22.364  25.165  1.00  0.88           C  
ATOM    293  C   GLY A  21       8.483  22.509  23.721  1.00  0.88           C  
ATOM    294  O   GLY A  21       8.863  23.459  23.035  1.00  0.88           O  
ATOM    295  H   GLY A  21       8.072  20.576  25.903  1.00  0.88           H  
ATOM    296 1HA  GLY A  21       9.060  23.348  25.616  1.00  0.88           H  
ATOM    297 2HA  GLY A  21       9.908  21.870  25.194  1.00  0.88           H  
ATOM    298  N   LYS A  22       7.591  21.622  23.283  1.00  0.86           N  
ATOM    299  CA  LYS A  22       7.140  21.656  21.899  1.00  0.86           C  
ATOM    300  C   LYS A  22       6.484  22.984  21.511  1.00  0.86           C  
ATOM    301  O   LYS A  22       6.651  23.439  20.383  1.00  0.86           O  
ATOM    302  CB  LYS A  22       6.184  20.511  21.614  1.00  0.86           C  
ATOM    303  CG  LYS A  22       6.811  19.159  21.579  1.00  0.86           C  
ATOM    304  CD  LYS A  22       5.809  18.092  21.240  1.00  0.86           C  
ATOM    305  CE  LYS A  22       6.444  16.671  21.223  1.00  0.86           C  
ATOM    306  NZ  LYS A  22       5.456  15.650  20.774  1.00  0.86           N  
ATOM    307  H   LYS A  22       7.323  20.854  23.899  1.00  0.86           H  
ATOM    308  HA  LYS A  22       8.013  21.524  21.259  1.00  0.86           H  
ATOM    309 1HB  LYS A  22       5.372  20.503  22.346  1.00  0.86           H  
ATOM    310 2HB  LYS A  22       5.765  20.647  20.640  1.00  0.86           H  
ATOM    311 1HG  LYS A  22       7.561  19.166  20.805  1.00  0.86           H  
ATOM    312 2HG  LYS A  22       7.277  18.941  22.525  1.00  0.86           H  
ATOM    313 1HD  LYS A  22       4.988  18.116  21.953  1.00  0.86           H  
ATOM    314 2HD  LYS A  22       5.405  18.320  20.262  1.00  0.86           H  
ATOM    315 1HE  LYS A  22       7.284  16.655  20.548  1.00  0.86           H  
ATOM    316 2HE  LYS A  22       6.795  16.412  22.225  1.00  0.86           H  
ATOM    317 1HZ  LYS A  22       5.868  14.692  20.736  1.00  0.86           H  
ATOM    318 2HZ  LYS A  22       4.665  15.644  21.390  1.00  0.86           H  
ATOM    319 3HZ  LYS A  22       5.160  15.934  19.828  1.00  0.86           H  
ATOM    320  N   ILE A  23       5.766  23.638  22.424  1.00  0.83           N  
ATOM    321  CA  ILE A  23       5.167  24.923  22.059  1.00  0.83           C  
ATOM    322  C   ILE A  23       6.215  25.996  21.710  1.00  0.83           C  
ATOM    323  O   ILE A  23       6.206  26.467  20.571  1.00  0.83           O  
ATOM    324  CB  ILE A  23       4.147  25.440  23.094  1.00  0.83           C  
ATOM    325  CG1 ILE A  23       2.909  24.543  23.140  1.00  0.83           C  
ATOM    326  CG2 ILE A  23       3.771  26.868  22.746  1.00  0.83           C  
ATOM    327  CD1 ILE A  23       2.094  24.581  21.856  1.00  0.83           C  
ATOM    328  H   ILE A  23       5.644  23.245  23.349  1.00  0.83           H  
ATOM    329  HA  ILE A  23       4.588  24.758  21.151  1.00  0.83           H  
ATOM    330  HB  ILE A  23       4.562  25.403  24.083  1.00  0.83           H  
ATOM    331 1HG1 ILE A  23       3.231  23.520  23.324  1.00  0.83           H  
ATOM    332 2HG1 ILE A  23       2.266  24.856  23.963  1.00  0.83           H  
ATOM    333 1HG2 ILE A  23       3.054  27.232  23.478  1.00  0.83           H  
ATOM    334 2HG2 ILE A  23       4.646  27.512  22.755  1.00  0.83           H  
ATOM    335 3HG2 ILE A  23       3.327  26.883  21.754  1.00  0.83           H  
ATOM    336 1HD1 ILE A  23       1.228  23.920  21.948  1.00  0.83           H  
ATOM    337 2HD1 ILE A  23       1.752  25.599  21.686  1.00  0.83           H  
ATOM    338 3HD1 ILE A  23       2.706  24.267  21.022  1.00  0.83           H  
ATOM    339  N   PRO A  24       7.120  26.442  22.620  1.00  0.81           N  
ATOM    340  CA  PRO A  24       8.131  27.420  22.288  1.00  0.81           C  
ATOM    341  C   PRO A  24       9.083  26.931  21.204  1.00  0.81           C  
ATOM    342  O   PRO A  24       9.613  27.738  20.444  1.00  0.81           O  
ATOM    343  CB  PRO A  24       8.850  27.640  23.629  1.00  0.81           C  
ATOM    344  CG  PRO A  24       8.542  26.417  24.450  1.00  0.81           C  
ATOM    345  CD  PRO A  24       7.146  26.016  24.036  1.00  0.81           C  
ATOM    346  HA  PRO A  24       7.639  28.344  21.969  1.00  0.81           H  
ATOM    347 1HB  PRO A  24       9.928  27.767  23.452  1.00  0.81           H  
ATOM    348 2HB  PRO A  24       8.491  28.568  24.095  1.00  0.81           H  
ATOM    349 1HG  PRO A  24       9.288  25.637  24.242  1.00  0.81           H  
ATOM    350 2HG  PRO A  24       8.616  26.643  25.523  1.00  0.81           H  
ATOM    351 1HD  PRO A  24       7.030  24.954  24.176  1.00  0.81           H  
ATOM    352 2HD  PRO A  24       6.423  26.594  24.621  1.00  0.81           H  
ATOM    353  N   LEU A  25       9.256  25.620  21.036  1.00  0.80           N  
ATOM    354  CA  LEU A  25      10.133  25.211  19.957  1.00  0.80           C  
ATOM    355  C   LEU A  25       9.443  25.375  18.619  1.00  0.80           C  
ATOM    356  O   LEU A  25      10.061  25.820  17.650  1.00  0.80           O  
ATOM    357  CB  LEU A  25      10.613  23.797  20.152  1.00  0.80           C  
ATOM    358  CG  LEU A  25      11.529  23.620  21.289  1.00  0.80           C  
ATOM    359  CD1 LEU A  25      11.823  22.174  21.428  1.00  0.80           C  
ATOM    360  CD2 LEU A  25      12.749  24.439  21.037  1.00  0.80           C  
ATOM    361  H   LEU A  25       8.853  24.917  21.658  1.00  0.80           H  
ATOM    362  HA  LEU A  25      11.007  25.856  19.966  1.00  0.80           H  
ATOM    363 1HB  LEU A  25       9.748  23.146  20.297  1.00  0.80           H  
ATOM    364 2HB  LEU A  25      11.140  23.502  19.262  1.00  0.80           H  
ATOM    365  HG  LEU A  25      11.065  23.957  22.207  1.00  0.80           H  
ATOM    366 1HD1 LEU A  25      12.495  22.010  22.269  1.00  0.80           H  
ATOM    367 2HD1 LEU A  25      10.883  21.657  21.603  1.00  0.80           H  
ATOM    368 3HD1 LEU A  25      12.286  21.798  20.517  1.00  0.80           H  
ATOM    369 1HD2 LEU A  25      13.449  24.320  21.864  1.00  0.80           H  
ATOM    370 2HD2 LEU A  25      13.198  24.103  20.111  1.00  0.80           H  
ATOM    371 3HD2 LEU A  25      12.470  25.487  20.946  1.00  0.80           H  
ATOM    372  N   LEU A  26       8.144  25.097  18.575  1.00  0.79           N  
ATOM    373  CA  LEU A  26       7.365  25.291  17.370  1.00  0.79           C  
ATOM    374  C   LEU A  26       7.421  26.747  16.983  1.00  0.79           C  
ATOM    375  O   LEU A  26       7.733  27.087  15.842  1.00  0.79           O  
ATOM    376  CB  LEU A  26       5.908  24.903  17.605  1.00  0.79           C  
ATOM    377  CG  LEU A  26       4.952  25.188  16.451  1.00  0.79           C  
ATOM    378  CD1 LEU A  26       5.324  24.386  15.283  1.00  0.79           C  
ATOM    379  CD2 LEU A  26       3.557  24.891  16.878  1.00  0.79           C  
ATOM    380  H   LEU A  26       7.672  24.711  19.394  1.00  0.79           H  
ATOM    381  HA  LEU A  26       7.782  24.697  16.564  1.00  0.79           H  
ATOM    382 1HB  LEU A  26       5.870  23.837  17.820  1.00  0.79           H  
ATOM    383 2HB  LEU A  26       5.536  25.430  18.472  1.00  0.79           H  
ATOM    384  HG  LEU A  26       5.032  26.236  16.178  1.00  0.79           H  
ATOM    385 1HD1 LEU A  26       4.651  24.596  14.456  1.00  0.79           H  
ATOM    386 2HD1 LEU A  26       6.347  24.612  14.984  1.00  0.79           H  
ATOM    387 3HD1 LEU A  26       5.235  23.355  15.575  1.00  0.79           H  
ATOM    388 1HD2 LEU A  26       2.874  25.109  16.061  1.00  0.79           H  
ATOM    389 2HD2 LEU A  26       3.470  23.845  17.152  1.00  0.79           H  
ATOM    390 3HD2 LEU A  26       3.315  25.515  17.739  1.00  0.79           H  
ATOM    391  N   GLN A  27       7.156  27.617  17.957  1.00  0.79           N  
ATOM    392  CA  GLN A  27       7.132  29.042  17.698  1.00  0.79           C  
ATOM    393  C   GLN A  27       8.495  29.553  17.213  1.00  0.79           C  
ATOM    394  O   GLN A  27       8.556  30.367  16.281  1.00  0.79           O  
ATOM    395  CB  GLN A  27       6.746  29.767  18.980  1.00  0.79           C  
ATOM    396  CG  GLN A  27       5.321  29.600  19.440  1.00  0.79           C  
ATOM    397  CD  GLN A  27       5.117  30.189  20.817  1.00  0.79           C  
ATOM    398  OE1 GLN A  27       6.040  30.217  21.636  1.00  0.79           O  
ATOM    399  NE2 GLN A  27       3.929  30.674  21.086  1.00  0.79           N  
ATOM    400  H   GLN A  27       6.930  27.264  18.889  1.00  0.79           H  
ATOM    401  HA  GLN A  27       6.390  29.243  16.925  1.00  0.79           H  
ATOM    402 1HB  GLN A  27       7.410  29.456  19.786  1.00  0.79           H  
ATOM    403 2HB  GLN A  27       6.886  30.803  18.825  1.00  0.79           H  
ATOM    404 1HG  GLN A  27       4.680  30.138  18.756  1.00  0.79           H  
ATOM    405 2HG  GLN A  27       5.060  28.539  19.461  1.00  0.79           H  
ATOM    406 1HE2 GLN A  27       3.739  31.085  21.980  1.00  0.79           H  
ATOM    407 2HE2 GLN A  27       3.197  30.671  20.389  1.00  0.79           H  
ATOM    408  N   ARG A  28       9.593  29.058  17.809  1.00  0.79           N  
ATOM    409  CA  ARG A  28      10.931  29.472  17.398  1.00  0.79           C  
ATOM    410  C   ARG A  28      11.289  28.961  16.006  1.00  0.79           C  
ATOM    411  O   ARG A  28      11.894  29.691  15.220  1.00  0.79           O  
ATOM    412  CB  ARG A  28      11.986  28.995  18.386  1.00  0.79           C  
ATOM    413  CG  ARG A  28      11.977  29.700  19.728  1.00  0.79           C  
ATOM    414  CD  ARG A  28      12.950  29.104  20.684  1.00  0.79           C  
ATOM    415  NE  ARG A  28      12.862  29.730  21.993  1.00  0.79           N  
ATOM    416  CZ  ARG A  28      13.447  29.259  23.115  1.00  0.79           C  
ATOM    417  NH1 ARG A  28      14.181  28.162  23.070  1.00  0.79           N  
ATOM    418  NH2 ARG A  28      13.285  29.899  24.262  1.00  0.79           N  
ATOM    419  H   ARG A  28       9.502  28.406  18.591  1.00  0.79           H  
ATOM    420  HA  ARG A  28      10.959  30.560  17.384  1.00  0.79           H  
ATOM    421 1HB  ARG A  28      11.852  27.927  18.568  1.00  0.79           H  
ATOM    422 2HB  ARG A  28      12.972  29.136  17.951  1.00  0.79           H  
ATOM    423 1HG  ARG A  28      12.263  30.743  19.574  1.00  0.79           H  
ATOM    424 2HG  ARG A  28      10.990  29.671  20.161  1.00  0.79           H  
ATOM    425 1HD  ARG A  28      12.747  28.042  20.795  1.00  0.79           H  
ATOM    426 2HD  ARG A  28      13.967  29.249  20.307  1.00  0.79           H  
ATOM    427  HE  ARG A  28      12.325  30.589  22.062  1.00  0.79           H  
ATOM    428 1HH1 ARG A  28      14.338  27.700  22.185  1.00  0.79           H  
ATOM    429 2HH1 ARG A  28      14.628  27.807  23.906  1.00  0.79           H  
ATOM    430 1HH2 ARG A  28      12.728  30.741  24.296  1.00  0.79           H  
ATOM    431 2HH2 ARG A  28      13.724  29.548  25.101  1.00  0.79           H  
ATOM    432  N   LEU A  29      10.911  27.725  15.678  1.00  0.80           N  
ATOM    433  CA  LEU A  29      11.218  27.198  14.356  1.00  0.80           C  
ATOM    434  C   LEU A  29      10.376  27.869  13.282  1.00  0.80           C  
ATOM    435  O   LEU A  29      10.874  28.173  12.195  1.00  0.80           O  
ATOM    436  CB  LEU A  29      11.067  25.678  14.343  1.00  0.80           C  
ATOM    437  CG  LEU A  29      12.159  24.963  15.167  1.00  0.80           C  
ATOM    438  CD1 LEU A  29      11.871  23.512  15.263  1.00  0.80           C  
ATOM    439  CD2 LEU A  29      13.504  25.190  14.496  1.00  0.80           C  
ATOM    440  H   LEU A  29      10.425  27.136  16.356  1.00  0.80           H  
ATOM    441  HA  LEU A  29      12.261  27.414  14.145  1.00  0.80           H  
ATOM    442 1HB  LEU A  29      10.094  25.421  14.772  1.00  0.80           H  
ATOM    443 2HB  LEU A  29      11.111  25.318  13.318  1.00  0.80           H  
ATOM    444  HG  LEU A  29      12.173  25.371  16.179  1.00  0.80           H  
ATOM    445 1HD1 LEU A  29      12.636  23.028  15.855  1.00  0.80           H  
ATOM    446 2HD1 LEU A  29      10.928  23.382  15.724  1.00  0.80           H  
ATOM    447 3HD1 LEU A  29      11.858  23.087  14.284  1.00  0.80           H  
ATOM    448 1HD2 LEU A  29      14.284  24.699  15.063  1.00  0.80           H  
ATOM    449 2HD2 LEU A  29      13.481  24.776  13.486  1.00  0.80           H  
ATOM    450 3HD2 LEU A  29      13.708  26.258  14.447  1.00  0.80           H  
ATOM    451  N   LEU A  30       9.111  28.170  13.575  1.00  0.81           N  
ATOM    452  CA  LEU A  30       8.323  28.865  12.575  1.00  0.81           C  
ATOM    453  C   LEU A  30       8.948  30.239  12.350  1.00  0.81           C  
ATOM    454  O   LEU A  30       9.099  30.674  11.209  1.00  0.81           O  
ATOM    455  CB  LEU A  30       6.867  28.997  13.034  1.00  0.81           C  
ATOM    456  CG  LEU A  30       6.042  27.689  13.087  1.00  0.81           C  
ATOM    457  CD1 LEU A  30       4.740  27.961  13.768  1.00  0.81           C  
ATOM    458  CD2 LEU A  30       5.802  27.181  11.700  1.00  0.81           C  
ATOM    459  H   LEU A  30       8.695  27.903  14.468  1.00  0.81           H  
ATOM    460  HA  LEU A  30       8.355  28.305  11.642  1.00  0.81           H  
ATOM    461 1HB  LEU A  30       6.863  29.424  14.042  1.00  0.81           H  
ATOM    462 2HB  LEU A  30       6.351  29.688  12.374  1.00  0.81           H  
ATOM    463  HG  LEU A  30       6.581  26.938  13.656  1.00  0.81           H  
ATOM    464 1HD1 LEU A  30       4.147  27.050  13.823  1.00  0.81           H  
ATOM    465 2HD1 LEU A  30       4.959  28.321  14.767  1.00  0.81           H  
ATOM    466 3HD1 LEU A  30       4.193  28.717  13.223  1.00  0.81           H  
ATOM    467 1HD2 LEU A  30       5.227  26.263  11.764  1.00  0.81           H  
ATOM    468 2HD2 LEU A  30       5.251  27.924  11.122  1.00  0.81           H  
ATOM    469 3HD2 LEU A  30       6.755  26.987  11.230  1.00  0.81           H  
ATOM    470  N   SER A  31       9.382  30.889  13.440  1.00  0.81           N  
ATOM    471  CA  SER A  31      10.026  32.199  13.390  1.00  0.81           C  
ATOM    472  C   SER A  31      11.317  32.178  12.585  1.00  0.81           C  
ATOM    473  O   SER A  31      11.572  33.074  11.786  1.00  0.81           O  
ATOM    474  CB  SER A  31      10.311  32.676  14.793  1.00  0.81           C  
ATOM    475  OG  SER A  31      10.964  33.901  14.798  1.00  0.81           O  
ATOM    476  H   SER A  31       9.227  30.479  14.361  1.00  0.81           H  
ATOM    477  HA  SER A  31       9.340  32.898  12.921  1.00  0.81           H  
ATOM    478 1HB  SER A  31       9.370  32.764  15.333  1.00  0.81           H  
ATOM    479 2HB  SER A  31      10.908  31.950  15.314  1.00  0.81           H  
ATOM    480  HG  SER A  31      11.861  33.718  14.486  1.00  0.81           H  
ATOM    481  N   LEU A  32      12.142  31.161  12.820  1.00  0.82           N  
ATOM    482  CA  LEU A  32      13.416  30.973  12.142  1.00  0.82           C  
ATOM    483  C   LEU A  32      13.260  30.790  10.637  1.00  0.82           C  
ATOM    484  O   LEU A  32      13.941  31.443   9.844  1.00  0.82           O  
ATOM    485  CB  LEU A  32      14.100  29.725  12.713  1.00  0.82           C  
ATOM    486  CG  LEU A  32      15.415  29.302  12.093  1.00  0.82           C  
ATOM    487  CD1 LEU A  32      16.450  30.389  12.315  1.00  0.82           C  
ATOM    488  CD2 LEU A  32      15.832  27.972  12.709  1.00  0.82           C  
ATOM    489  H   LEU A  32      11.877  30.479  13.527  1.00  0.82           H  
ATOM    490  HA  LEU A  32      14.036  31.849  12.326  1.00  0.82           H  
ATOM    491 1HB  LEU A  32      14.261  29.875  13.780  1.00  0.82           H  
ATOM    492 2HB  LEU A  32      13.415  28.890  12.595  1.00  0.82           H  
ATOM    493  HG  LEU A  32      15.286  29.172  11.015  1.00  0.82           H  
ATOM    494 1HD1 LEU A  32      17.395  30.090  11.863  1.00  0.82           H  
ATOM    495 2HD1 LEU A  32      16.105  31.317  11.857  1.00  0.82           H  
ATOM    496 3HD1 LEU A  32      16.590  30.543  13.385  1.00  0.82           H  
ATOM    497 1HD2 LEU A  32      16.772  27.643  12.269  1.00  0.82           H  
ATOM    498 2HD2 LEU A  32      15.955  28.094  13.782  1.00  0.82           H  
ATOM    499 3HD2 LEU A  32      15.058  27.229  12.513  1.00  0.82           H  
ATOM    500  N   HIS A  33      12.366  29.880  10.251  1.00  0.81           N  
ATOM    501  CA  HIS A  33      12.159  29.550   8.850  1.00  0.81           C  
ATOM    502  C   HIS A  33      11.273  30.560   8.112  1.00  0.81           C  
ATOM    503  O   HIS A  33      11.435  30.771   6.911  1.00  0.81           O  
ATOM    504  CB  HIS A  33      11.570  28.137   8.751  1.00  0.81           C  
ATOM    505  CG  HIS A  33      12.550  27.057   9.166  1.00  0.81           C  
ATOM    506  ND1 HIS A  33      13.689  26.766   8.437  1.00  0.81           N  
ATOM    507  CD2 HIS A  33      12.565  26.217  10.230  1.00  0.81           C  
ATOM    508  CE1 HIS A  33      14.356  25.795   9.038  1.00  0.81           C  
ATOM    509  NE2 HIS A  33      13.698  25.448  10.122  1.00  0.81           N  
ATOM    510  H   HIS A  33      11.827  29.379  10.958  1.00  0.81           H  
ATOM    511  HA  HIS A  33      13.123  29.540   8.346  1.00  0.81           H  
ATOM    512 1HB  HIS A  33      10.697  28.065   9.406  1.00  0.81           H  
ATOM    513 2HB  HIS A  33      11.236  27.944   7.733  1.00  0.81           H  
ATOM    514  HD2 HIS A  33      11.824  26.157  11.022  1.00  0.81           H  
ATOM    515  HE1 HIS A  33      15.290  25.357   8.694  1.00  0.81           H  
ATOM    516  HE2 HIS A  33      13.983  24.725  10.770  1.00  0.81           H  
ATOM    517  N   GLN A  34      10.343  31.186   8.830  1.00  0.80           N  
ATOM    518  CA  GLN A  34       9.384  32.143   8.285  1.00  0.80           C  
ATOM    519  C   GLN A  34       8.704  31.623   7.020  1.00  0.80           C  
ATOM    520  O   GLN A  34       8.695  32.331   6.012  1.00  0.80           O  
ATOM    521  CB  GLN A  34      10.098  33.447   7.911  1.00  0.80           C  
ATOM    522  CG  GLN A  34      10.826  34.105   9.039  1.00  0.80           C  
ATOM    523  CD  GLN A  34      11.477  35.405   8.643  1.00  0.80           C  
ATOM    524  OE1 GLN A  34      10.892  36.220   7.917  1.00  0.80           O  
ATOM    525  NE2 GLN A  34      12.702  35.618   9.111  1.00  0.80           N  
ATOM    526  H   GLN A  34      10.256  30.979   9.819  1.00  0.80           H  
ATOM    527  HA  GLN A  34       8.630  32.350   9.044  1.00  0.80           H  
ATOM    528 1HB  GLN A  34      10.815  33.259   7.114  1.00  0.80           H  
ATOM    529 2HB  GLN A  34       9.367  34.157   7.531  1.00  0.80           H  
ATOM    530 1HG  GLN A  34      10.153  34.282   9.861  1.00  0.80           H  
ATOM    531 2HG  GLN A  34      11.620  33.427   9.352  1.00  0.80           H  
ATOM    532 1HE2 GLN A  34      13.185  36.459   8.883  1.00  0.80           H  
ATOM    533 2HE2 GLN A  34      13.149  34.935   9.697  1.00  0.80           H  
ATOM    534  N   PRO A  35       8.047  30.451   7.048  1.00  0.78           N  
ATOM    535  CA  PRO A  35       7.466  29.812   5.881  1.00  0.78           C  
ATOM    536  C   PRO A  35       6.300  30.620   5.374  1.00  0.78           C  
ATOM    537  O   PRO A  35       5.578  31.202   6.183  1.00  0.78           O  
ATOM    538  CB  PRO A  35       6.991  28.481   6.443  1.00  0.78           C  
ATOM    539  CG  PRO A  35       6.728  28.762   7.928  1.00  0.78           C  
ATOM    540  CD  PRO A  35       7.781  29.756   8.329  1.00  0.78           C  
ATOM    541  HA  PRO A  35       8.236  29.685   5.103  1.00  0.78           H  
ATOM    542 1HB  PRO A  35       6.092  28.142   5.902  1.00  0.78           H  
ATOM    543 2HB  PRO A  35       7.764  27.716   6.278  1.00  0.78           H  
ATOM    544 1HG  PRO A  35       5.709  29.158   8.061  1.00  0.78           H  
ATOM    545 2HG  PRO A  35       6.776  27.845   8.503  1.00  0.78           H  
ATOM    546 1HD  PRO A  35       7.388  30.442   9.090  1.00  0.78           H  
ATOM    547 2HD  PRO A  35       8.655  29.208   8.682  1.00  0.78           H  
ATOM    548  N   SER A  36       6.047  30.598   4.066  1.00  0.76           N  
ATOM    549  CA  SER A  36       4.889  31.290   3.492  1.00  0.76           C  
ATOM    550  C   SER A  36       3.558  30.607   3.792  1.00  0.76           C  
ATOM    551  O   SER A  36       2.499  31.232   3.728  1.00  0.76           O  
ATOM    552  CB  SER A  36       5.069  31.403   1.995  1.00  0.76           C  
ATOM    553  OG  SER A  36       5.070  30.132   1.394  1.00  0.76           O  
ATOM    554  H   SER A  36       6.684  30.106   3.435  1.00  0.76           H  
ATOM    555  HA  SER A  36       4.854  32.294   3.910  1.00  0.76           H  
ATOM    556 1HB  SER A  36       4.264  32.006   1.579  1.00  0.76           H  
ATOM    557 2HB  SER A  36       6.009  31.909   1.779  1.00  0.76           H  
ATOM    558  HG  SER A  36       5.920  29.704   1.674  1.00  0.76           H  
ATOM    559  N   SER A  37       3.628  29.326   4.112  1.00  0.73           N  
ATOM    560  CA  SER A  37       2.466  28.513   4.426  1.00  0.73           C  
ATOM    561  C   SER A  37       2.930  27.282   5.185  1.00  0.73           C  
ATOM    562  O   SER A  37       3.783  26.518   4.687  1.00  0.73           O  
ATOM    563  CB  SER A  37       1.733  28.125   3.150  1.00  0.73           C  
ATOM    564  OG  SER A  37       0.625  27.319   3.413  1.00  0.73           O  
ATOM    565  H   SER A  37       4.543  28.908   4.140  1.00  0.73           H  
ATOM    566  HA  SER A  37       1.791  29.085   5.067  1.00  0.73           H  
ATOM    567 1HB  SER A  37       1.407  29.028   2.634  1.00  0.73           H  
ATOM    568 2HB  SER A  37       2.418  27.600   2.485  1.00  0.73           H  
ATOM    569  HG  SER A  37       0.052  27.834   3.997  1.00  0.73           H  
ATOM    570  N   CYS A  38       2.308  27.052   6.340  1.00  0.71           N  
ATOM    571  CA  CYS A  38       2.660  25.919   7.176  1.00  0.71           C  
ATOM    572  C   CYS A  38       1.494  25.200   7.814  1.00  0.71           C  
ATOM    573  O   CYS A  38       0.549  25.830   8.281  1.00  0.71           O  
ATOM    574  CB  CYS A  38       3.590  26.342   8.303  1.00  0.71           C  
ATOM    575  SG  CYS A  38       4.052  24.988   9.415  1.00  0.71           S  
ATOM    576  H   CYS A  38       1.630  27.737   6.676  1.00  0.71           H  
ATOM    577  HA  CYS A  38       3.178  25.227   6.540  1.00  0.71           H  
ATOM    578 1HB  CYS A  38       4.501  26.745   7.874  1.00  0.71           H  
ATOM    579 2HB  CYS A  38       3.131  27.117   8.882  1.00  0.71           H  
ATOM    580  HG  CYS A  38       4.324  24.111   8.422  1.00  0.71           H  
ATOM    581  N   VAL A  39       1.572  23.877   7.811  1.00  0.69           N  
ATOM    582  CA  VAL A  39       0.562  23.081   8.491  1.00  0.69           C  
ATOM    583  C   VAL A  39       1.219  22.353   9.643  1.00  0.69           C  
ATOM    584  O   VAL A  39       2.252  21.712   9.454  1.00  0.69           O  
ATOM    585  CB  VAL A  39      -0.143  22.048   7.580  1.00  0.69           C  
ATOM    586  CG1 VAL A  39      -1.154  21.252   8.408  1.00  0.69           C  
ATOM    587  CG2 VAL A  39      -0.873  22.742   6.484  1.00  0.69           C  
ATOM    588  H   VAL A  39       2.396  23.451   7.384  1.00  0.69           H  
ATOM    589  HA  VAL A  39      -0.194  23.748   8.874  1.00  0.69           H  
ATOM    590  HB  VAL A  39       0.587  21.355   7.175  1.00  0.69           H  
ATOM    591 1HG1 VAL A  39      -1.654  20.545   7.770  1.00  0.69           H  
ATOM    592 2HG1 VAL A  39      -0.650  20.720   9.214  1.00  0.69           H  
ATOM    593 3HG1 VAL A  39      -1.893  21.935   8.835  1.00  0.69           H  
ATOM    594 1HG2 VAL A  39      -1.368  22.024   5.858  1.00  0.69           H  
ATOM    595 2HG2 VAL A  39      -1.598  23.402   6.913  1.00  0.69           H  
ATOM    596 3HG2 VAL A  39      -0.186  23.298   5.904  1.00  0.69           H  
ATOM    597  N   VAL A  40       0.631  22.482  10.820  1.00  0.69           N  
ATOM    598  CA  VAL A  40       1.126  21.840  12.015  1.00  0.69           C  
ATOM    599  C   VAL A  40       0.145  20.737  12.368  1.00  0.69           C  
ATOM    600  O   VAL A  40      -1.055  20.988  12.488  1.00  0.69           O  
ATOM    601  CB  VAL A  40       1.221  22.834  13.194  1.00  0.69           C  
ATOM    602  CG1 VAL A  40       1.746  22.113  14.447  1.00  0.69           C  
ATOM    603  CG2 VAL A  40       2.108  24.033  12.807  1.00  0.69           C  
ATOM    604  H   VAL A  40      -0.215  23.038  10.867  1.00  0.69           H  
ATOM    605  HA  VAL A  40       2.104  21.418  11.817  1.00  0.69           H  
ATOM    606  HB  VAL A  40       0.233  23.187  13.423  1.00  0.69           H  
ATOM    607 1HG1 VAL A  40       1.791  22.804  15.280  1.00  0.69           H  
ATOM    608 2HG1 VAL A  40       1.079  21.287  14.700  1.00  0.69           H  
ATOM    609 3HG1 VAL A  40       2.745  21.723  14.250  1.00  0.69           H  
ATOM    610 1HG2 VAL A  40       2.148  24.743  13.631  1.00  0.69           H  
ATOM    611 2HG2 VAL A  40       3.107  23.702  12.572  1.00  0.69           H  
ATOM    612 3HG2 VAL A  40       1.684  24.514  11.936  1.00  0.69           H  
ATOM    613  N   PHE A  41       0.634  19.524  12.495  1.00  0.70           N  
ATOM    614  CA  PHE A  41      -0.255  18.435  12.808  1.00  0.70           C  
ATOM    615  C   PHE A  41      -0.189  18.088  14.277  1.00  0.70           C  
ATOM    616  O   PHE A  41       0.859  18.165  14.923  1.00  0.70           O  
ATOM    617  CB  PHE A  41       0.000  17.216  11.932  1.00  0.70           C  
ATOM    618  CG  PHE A  41      -0.373  17.443  10.471  1.00  0.70           C  
ATOM    619  CD1 PHE A  41       0.595  17.682   9.506  1.00  0.70           C  
ATOM    620  CD2 PHE A  41      -1.704  17.437  10.067  1.00  0.70           C  
ATOM    621  CE1 PHE A  41       0.228  17.880   8.173  1.00  0.70           C  
ATOM    622  CE2 PHE A  41      -2.041  17.651   8.746  1.00  0.70           C  
ATOM    623  CZ  PHE A  41      -1.076  17.858   7.807  1.00  0.70           C  
ATOM    624  H   PHE A  41       1.623  19.375  12.365  1.00  0.70           H  
ATOM    625  HA  PHE A  41      -1.264  18.759  12.594  1.00  0.70           H  
ATOM    626 1HB  PHE A  41       1.055  16.942  11.980  1.00  0.70           H  
ATOM    627 2HB  PHE A  41      -0.579  16.374  12.307  1.00  0.70           H  
ATOM    628  HD1 PHE A  41       1.648  17.699   9.800  1.00  0.70           H  
ATOM    629  HD2 PHE A  41      -2.488  17.269  10.812  1.00  0.70           H  
ATOM    630  HE1 PHE A  41       0.975  18.048   7.411  1.00  0.70           H  
ATOM    631  HE2 PHE A  41      -3.069  17.662   8.444  1.00  0.70           H  
ATOM    632  HZ  PHE A  41      -1.350  18.020   6.767  1.00  0.70           H  
ATOM    633  N   CYS A  42      -1.322  17.663  14.779  1.00  0.72           N  
ATOM    634  CA  CYS A  42      -1.548  17.295  16.172  1.00  0.72           C  
ATOM    635  C   CYS A  42      -2.484  16.098  16.285  1.00  0.72           C  
ATOM    636  O   CYS A  42      -3.144  15.741  15.317  1.00  0.72           O  
ATOM    637  CB  CYS A  42      -2.091  18.527  16.898  1.00  0.72           C  
ATOM    638  SG  CYS A  42      -3.420  19.367  15.953  1.00  0.72           S  
ATOM    639  H   CYS A  42      -2.117  17.663  14.141  1.00  0.72           H  
ATOM    640  HA  CYS A  42      -0.589  17.024  16.618  1.00  0.72           H  
ATOM    641 1HB  CYS A  42      -2.492  18.239  17.871  1.00  0.72           H  
ATOM    642 2HB  CYS A  42      -1.285  19.242  17.069  1.00  0.72           H  
ATOM    643  N   ASN A  43      -2.516  15.413  17.427  1.00  0.75           N  
ATOM    644  CA  ASN A  43      -3.418  14.261  17.521  1.00  0.75           C  
ATOM    645  C   ASN A  43      -4.750  14.527  18.231  1.00  0.75           C  
ATOM    646  O   ASN A  43      -5.721  13.805  18.004  1.00  0.75           O  
ATOM    647  CB  ASN A  43      -2.707  13.085  18.168  1.00  0.75           C  
ATOM    648  CG  ASN A  43      -1.550  12.546  17.317  1.00  0.75           C  
ATOM    649  OD1 ASN A  43      -1.601  12.582  16.070  1.00  0.75           O  
ATOM    650  ND2 ASN A  43      -0.544  12.025  17.971  1.00  0.75           N  
ATOM    651  H   ASN A  43      -1.919  15.658  18.221  1.00  0.75           H  
ATOM    652  HA  ASN A  43      -3.676  13.954  16.507  1.00  0.75           H  
ATOM    653 1HB  ASN A  43      -2.315  13.391  19.141  1.00  0.75           H  
ATOM    654 2HB  ASN A  43      -3.421  12.283  18.342  1.00  0.75           H  
ATOM    655 1HD2 ASN A  43       0.237  11.644  17.475  1.00  0.75           H  
ATOM    656 2HD2 ASN A  43      -0.556  12.003  18.973  1.00  0.75           H  
ATOM    657  N   THR A  44      -4.814  15.539  19.090  1.00  0.78           N  
ATOM    658  CA  THR A  44      -6.057  15.783  19.820  1.00  0.78           C  
ATOM    659  C   THR A  44      -6.502  17.217  19.717  1.00  0.78           C  
ATOM    660  O   THR A  44      -5.670  18.120  19.710  1.00  0.78           O  
ATOM    661  CB  THR A  44      -5.903  15.493  21.321  1.00  0.78           C  
ATOM    662  OG1 THR A  44      -4.933  16.421  21.897  1.00  0.78           O  
ATOM    663  CG2 THR A  44      -5.432  14.066  21.553  1.00  0.78           C  
ATOM    664  H   THR A  44      -4.002  16.120  19.241  1.00  0.78           H  
ATOM    665  HA  THR A  44      -6.845  15.153  19.406  1.00  0.78           H  
ATOM    666  HB  THR A  44      -6.867  15.641  21.808  1.00  0.78           H  
ATOM    667  HG1 THR A  44      -4.048  16.004  21.897  1.00  0.78           H  
ATOM    668 1HG2 THR A  44      -5.337  13.882  22.623  1.00  0.78           H  
ATOM    669 2HG2 THR A  44      -6.158  13.371  21.128  1.00  0.78           H  
ATOM    670 3HG2 THR A  44      -4.464  13.916  21.077  1.00  0.78           H  
ATOM    671  N   LYS A  45      -7.812  17.432  19.802  1.00  0.80           N  
ATOM    672  CA  LYS A  45      -8.375  18.776  19.763  1.00  0.80           C  
ATOM    673  C   LYS A  45      -7.760  19.678  20.816  1.00  0.80           C  
ATOM    674  O   LYS A  45      -7.421  20.825  20.537  1.00  0.80           O  
ATOM    675  CB  LYS A  45      -9.887  18.718  19.947  1.00  0.80           C  
ATOM    676  CG  LYS A  45     -10.596  20.051  19.848  1.00  0.80           C  
ATOM    677  CD  LYS A  45     -12.108  19.844  19.720  1.00  0.80           C  
ATOM    678  CE  LYS A  45     -12.716  19.277  20.990  1.00  0.80           C  
ATOM    679  NZ  LYS A  45     -14.185  19.089  20.855  1.00  0.80           N  
ATOM    680  H   LYS A  45      -8.434  16.638  19.846  1.00  0.80           H  
ATOM    681  HA  LYS A  45      -8.160  19.207  18.785  1.00  0.80           H  
ATOM    682 1HB  LYS A  45     -10.332  18.046  19.253  1.00  0.80           H  
ATOM    683 2HB  LYS A  45     -10.106  18.330  20.941  1.00  0.80           H  
ATOM    684 1HG  LYS A  45     -10.388  20.635  20.745  1.00  0.80           H  
ATOM    685 2HG  LYS A  45     -10.230  20.600  18.980  1.00  0.80           H  
ATOM    686 1HD  LYS A  45     -12.584  20.796  19.496  1.00  0.80           H  
ATOM    687 2HD  LYS A  45     -12.319  19.153  18.897  1.00  0.80           H  
ATOM    688 1HE  LYS A  45     -12.255  18.315  21.205  1.00  0.80           H  
ATOM    689 2HE  LYS A  45     -12.520  19.958  21.817  1.00  0.80           H  
ATOM    690 1HZ  LYS A  45     -14.560  18.705  21.704  1.00  0.80           H  
ATOM    691 2HZ  LYS A  45     -14.627  19.967  20.660  1.00  0.80           H  
ATOM    692 3HZ  LYS A  45     -14.376  18.431  20.075  1.00  0.80           H  
ATOM    693  N   LYS A  46      -7.579  19.150  22.024  1.00  0.80           N  
ATOM    694  CA  LYS A  46      -7.006  19.944  23.098  1.00  0.80           C  
ATOM    695  C   LYS A  46      -5.634  20.482  22.722  1.00  0.80           C  
ATOM    696  O   LYS A  46      -5.359  21.675  22.898  1.00  0.80           O  
ATOM    697  CB  LYS A  46      -6.895  19.112  24.368  1.00  0.80           C  
ATOM    698  CG  LYS A  46      -6.328  19.864  25.564  1.00  0.80           C  
ATOM    699  CD  LYS A  46      -6.305  18.988  26.815  1.00  0.80           C  
ATOM    700  CE  LYS A  46      -5.689  19.726  27.996  1.00  0.80           C  
ATOM    701  NZ  LYS A  46      -5.663  18.883  29.225  1.00  0.80           N  
ATOM    702  H   LYS A  46      -7.849  18.194  22.195  1.00  0.80           H  
ATOM    703  HA  LYS A  46      -7.662  20.797  23.284  1.00  0.80           H  
ATOM    704 1HB  LYS A  46      -7.875  18.726  24.639  1.00  0.80           H  
ATOM    705 2HB  LYS A  46      -6.241  18.254  24.179  1.00  0.80           H  
ATOM    706 1HG  LYS A  46      -5.302  20.173  25.332  1.00  0.80           H  
ATOM    707 2HG  LYS A  46      -6.925  20.754  25.755  1.00  0.80           H  
ATOM    708 1HD  LYS A  46      -7.323  18.690  27.071  1.00  0.80           H  
ATOM    709 2HD  LYS A  46      -5.719  18.091  26.613  1.00  0.80           H  
ATOM    710 1HE  LYS A  46      -4.670  20.014  27.742  1.00  0.80           H  
ATOM    711 2HE  LYS A  46      -6.271  20.625  28.198  1.00  0.80           H  
ATOM    712 1HZ  LYS A  46      -5.248  19.406  29.983  1.00  0.80           H  
ATOM    713 2HZ  LYS A  46      -6.606  18.620  29.474  1.00  0.80           H  
ATOM    714 3HZ  LYS A  46      -5.117  18.051  29.051  1.00  0.80           H  
ATOM    715  N   ASP A  47      -4.767  19.619  22.185  1.00  0.79           N  
ATOM    716  CA  ASP A  47      -3.440  20.091  21.832  1.00  0.79           C  
ATOM    717  C   ASP A  47      -3.475  20.986  20.612  1.00  0.79           C  
ATOM    718  O   ASP A  47      -2.701  21.935  20.505  1.00  0.79           O  
ATOM    719  CB  ASP A  47      -2.495  18.921  21.640  1.00  0.79           C  
ATOM    720  CG  ASP A  47      -2.190  18.279  22.996  1.00  0.79           C  
ATOM    721  OD1 ASP A  47      -2.471  18.900  23.998  1.00  0.79           O  
ATOM    722  OD2 ASP A  47      -1.710  17.187  23.026  1.00  0.79           O  
ATOM    723  H   ASP A  47      -5.012  18.632  22.026  1.00  0.79           H  
ATOM    724  HA  ASP A  47      -3.061  20.677  22.667  1.00  0.79           H  
ATOM    725 1HB  ASP A  47      -2.958  18.181  20.980  1.00  0.79           H  
ATOM    726 2HB  ASP A  47      -1.568  19.257  21.175  1.00  0.79           H  
ATOM    727  N   CYS A  48      -4.390  20.718  19.693  1.00  0.77           N  
ATOM    728  CA  CYS A  48      -4.450  21.516  18.488  1.00  0.77           C  
ATOM    729  C   CYS A  48      -4.791  22.944  18.881  1.00  0.77           C  
ATOM    730  O   CYS A  48      -4.192  23.904  18.383  1.00  0.77           O  
ATOM    731  CB  CYS A  48      -5.539  20.974  17.576  1.00  0.77           C  
ATOM    732  SG  CYS A  48      -5.173  19.308  16.963  1.00  0.77           S  
ATOM    733  H   CYS A  48      -5.020  19.924  19.812  1.00  0.77           H  
ATOM    734  HA  CYS A  48      -3.482  21.499  17.993  1.00  0.77           H  
ATOM    735 1HB  CYS A  48      -6.482  20.939  18.111  1.00  0.77           H  
ATOM    736 2HB  CYS A  48      -5.669  21.636  16.720  1.00  0.77           H  
ATOM    737  N   GLN A  49      -5.730  23.080  19.822  1.00  0.75           N  
ATOM    738  CA  GLN A  49      -6.135  24.381  20.319  1.00  0.75           C  
ATOM    739  C   GLN A  49      -4.994  25.035  21.086  1.00  0.75           C  
ATOM    740  O   GLN A  49      -4.738  26.225  20.915  1.00  0.75           O  
ATOM    741  CB  GLN A  49      -7.365  24.238  21.216  1.00  0.75           C  
ATOM    742  CG  GLN A  49      -8.630  23.844  20.469  1.00  0.75           C  
ATOM    743  CD  GLN A  49      -9.799  23.548  21.392  1.00  0.75           C  
ATOM    744  OE1 GLN A  49      -9.641  23.281  22.588  1.00  0.75           O  
ATOM    745  NE2 GLN A  49     -11.001  23.594  20.829  1.00  0.75           N  
ATOM    746  H   GLN A  49      -6.194  22.247  20.188  1.00  0.75           H  
ATOM    747  HA  GLN A  49      -6.390  25.015  19.472  1.00  0.75           H  
ATOM    748 1HB  GLN A  49      -7.170  23.469  21.967  1.00  0.75           H  
ATOM    749 2HB  GLN A  49      -7.547  25.176  21.742  1.00  0.75           H  
ATOM    750 1HG  GLN A  49      -8.915  24.667  19.815  1.00  0.75           H  
ATOM    751 2HG  GLN A  49      -8.431  22.959  19.873  1.00  0.75           H  
ATOM    752 1HE2 GLN A  49     -11.817  23.412  21.376  1.00  0.75           H  
ATOM    753 2HE2 GLN A  49     -11.085  23.813  19.855  1.00  0.75           H  
ATOM    754  N   ALA A  50      -4.257  24.252  21.890  1.00  0.73           N  
ATOM    755  CA  ALA A  50      -3.140  24.816  22.644  1.00  0.73           C  
ATOM    756  C   ALA A  50      -2.103  25.411  21.704  1.00  0.73           C  
ATOM    757  O   ALA A  50      -1.573  26.501  21.954  1.00  0.73           O  
ATOM    758  CB  ALA A  50      -2.492  23.745  23.497  1.00  0.73           C  
ATOM    759  H   ALA A  50      -4.504  23.270  22.021  1.00  0.73           H  
ATOM    760  HA  ALA A  50      -3.527  25.610  23.281  1.00  0.73           H  
ATOM    761 1HB  ALA A  50      -1.674  24.178  24.068  1.00  0.73           H  
ATOM    762 2HB  ALA A  50      -3.233  23.323  24.178  1.00  0.73           H  
ATOM    763 3HB  ALA A  50      -2.107  22.960  22.853  1.00  0.73           H  
ATOM    764  N   VAL A  51      -1.855  24.715  20.594  1.00  0.72           N  
ATOM    765  CA  VAL A  51      -0.923  25.186  19.592  1.00  0.72           C  
ATOM    766  C   VAL A  51      -1.431  26.444  18.932  1.00  0.72           C  
ATOM    767  O   VAL A  51      -0.704  27.430  18.829  1.00  0.72           O  
ATOM    768  CB  VAL A  51      -0.679  24.118  18.514  1.00  0.72           C  
ATOM    769  CG1 VAL A  51       0.101  24.721  17.401  1.00  0.72           C  
ATOM    770  CG2 VAL A  51       0.104  22.955  19.082  1.00  0.72           C  
ATOM    771  H   VAL A  51      -2.316  23.814  20.460  1.00  0.72           H  
ATOM    772  HA  VAL A  51       0.021  25.410  20.077  1.00  0.72           H  
ATOM    773  HB  VAL A  51      -1.632  23.771  18.135  1.00  0.72           H  
ATOM    774 1HG1 VAL A  51       0.272  23.979  16.630  1.00  0.72           H  
ATOM    775 2HG1 VAL A  51      -0.449  25.554  16.985  1.00  0.72           H  
ATOM    776 3HG1 VAL A  51       1.030  25.071  17.794  1.00  0.72           H  
ATOM    777 1HG2 VAL A  51       0.270  22.209  18.304  1.00  0.72           H  
ATOM    778 2HG2 VAL A  51       1.054  23.315  19.441  1.00  0.72           H  
ATOM    779 3HG2 VAL A  51      -0.439  22.503  19.900  1.00  0.72           H  
ATOM    780  N   CYS A  52      -2.698  26.447  18.537  1.00  0.71           N  
ATOM    781  CA  CYS A  52      -3.242  27.605  17.861  1.00  0.71           C  
ATOM    782  C   CYS A  52      -3.197  28.833  18.729  1.00  0.71           C  
ATOM    783  O   CYS A  52      -2.779  29.906  18.279  1.00  0.71           O  
ATOM    784  CB  CYS A  52      -4.697  27.362  17.542  1.00  0.71           C  
ATOM    785  SG  CYS A  52      -4.919  26.149  16.360  1.00  0.71           S  
ATOM    786  H   CYS A  52      -3.276  25.613  18.662  1.00  0.71           H  
ATOM    787  HA  CYS A  52      -2.676  27.779  16.946  1.00  0.71           H  
ATOM    788 1HB  CYS A  52      -5.231  27.067  18.447  1.00  0.71           H  
ATOM    789 2HB  CYS A  52      -5.149  28.281  17.174  1.00  0.71           H  
ATOM    790  HG  CYS A  52      -4.485  25.127  17.142  1.00  0.71           H  
ATOM    791  N   ASP A  53      -3.579  28.679  19.996  1.00  0.70           N  
ATOM    792  CA  ASP A  53      -3.582  29.824  20.869  1.00  0.70           C  
ATOM    793  C   ASP A  53      -2.176  30.330  21.067  1.00  0.70           C  
ATOM    794  O   ASP A  53      -1.943  31.531  20.960  1.00  0.70           O  
ATOM    795  CB  ASP A  53      -4.201  29.481  22.224  1.00  0.70           C  
ATOM    796  CG  ASP A  53      -5.724  29.284  22.178  1.00  0.70           C  
ATOM    797  OD1 ASP A  53      -6.328  29.625  21.183  1.00  0.70           O  
ATOM    798  OD2 ASP A  53      -6.273  28.828  23.157  1.00  0.70           O  
ATOM    799  H   ASP A  53      -3.897  27.770  20.336  1.00  0.70           H  
ATOM    800  HA  ASP A  53      -4.171  30.614  20.407  1.00  0.70           H  
ATOM    801 1HB  ASP A  53      -3.748  28.553  22.588  1.00  0.70           H  
ATOM    802 2HB  ASP A  53      -3.963  30.264  22.943  1.00  0.70           H  
ATOM    803  N   ALA A  54      -1.221  29.423  21.275  1.00  0.71           N  
ATOM    804  CA  ALA A  54       0.150  29.843  21.494  1.00  0.71           C  
ATOM    805  C   ALA A  54       0.714  30.588  20.295  1.00  0.71           C  
ATOM    806  O   ALA A  54       1.429  31.590  20.431  1.00  0.71           O  
ATOM    807  CB  ALA A  54       1.001  28.637  21.772  1.00  0.71           C  
ATOM    808  H   ALA A  54      -1.449  28.427  21.332  1.00  0.71           H  
ATOM    809  HA  ALA A  54       0.166  30.511  22.356  1.00  0.71           H  
ATOM    810 1HB  ALA A  54       2.010  28.956  21.962  1.00  0.71           H  
ATOM    811 2HB  ALA A  54       0.610  28.111  22.643  1.00  0.71           H  
ATOM    812 3HB  ALA A  54       0.979  27.971  20.908  1.00  0.71           H  
ATOM    813  N   LEU A  55       0.389  30.116  19.101  1.00  0.73           N  
ATOM    814  CA  LEU A  55       0.891  30.772  17.917  1.00  0.73           C  
ATOM    815  C   LEU A  55       0.294  32.168  17.815  1.00  0.73           C  
ATOM    816  O   LEU A  55       0.994  33.135  17.499  1.00  0.73           O  
ATOM    817  CB  LEU A  55       0.561  29.928  16.696  1.00  0.73           C  
ATOM    818  CG  LEU A  55       1.315  28.590  16.612  1.00  0.73           C  
ATOM    819  CD1 LEU A  55       0.796  27.807  15.444  1.00  0.73           C  
ATOM    820  CD2 LEU A  55       2.759  28.854  16.497  1.00  0.73           C  
ATOM    821  H   LEU A  55      -0.191  29.280  19.016  1.00  0.73           H  
ATOM    822  HA  LEU A  55       1.972  30.862  17.995  1.00  0.73           H  
ATOM    823 1HB  LEU A  55      -0.506  29.703  16.720  1.00  0.73           H  
ATOM    824 2HB  LEU A  55       0.775  30.506  15.797  1.00  0.73           H  
ATOM    825  HG  LEU A  55       1.149  28.020  17.505  1.00  0.73           H  
ATOM    826 1HD1 LEU A  55       1.318  26.856  15.370  1.00  0.73           H  
ATOM    827 2HD1 LEU A  55      -0.271  27.628  15.572  1.00  0.73           H  
ATOM    828 3HD1 LEU A  55       0.967  28.394  14.553  1.00  0.73           H  
ATOM    829 1HD2 LEU A  55       3.297  27.915  16.450  1.00  0.73           H  
ATOM    830 2HD2 LEU A  55       2.937  29.428  15.597  1.00  0.73           H  
ATOM    831 3HD2 LEU A  55       3.085  29.416  17.355  1.00  0.73           H  
ATOM    832  N   ASN A  56      -0.985  32.293  18.167  1.00  0.75           N  
ATOM    833  CA  ASN A  56      -1.646  33.583  18.131  1.00  0.75           C  
ATOM    834  C   ASN A  56      -1.140  34.510  19.261  1.00  0.75           C  
ATOM    835  O   ASN A  56      -1.025  35.721  19.064  1.00  0.75           O  
ATOM    836  CB  ASN A  56      -3.153  33.368  18.120  1.00  0.75           C  
ATOM    837  CG  ASN A  56      -3.636  32.859  16.718  1.00  0.75           C  
ATOM    838  OD1 ASN A  56      -3.037  33.204  15.690  1.00  0.75           O  
ATOM    839  ND2 ASN A  56      -4.659  32.052  16.673  1.00  0.75           N  
ATOM    840  H   ASN A  56      -1.528  31.467  18.425  1.00  0.75           H  
ATOM    841  HA  ASN A  56      -1.384  34.066  17.188  1.00  0.75           H  
ATOM    842 1HB  ASN A  56      -3.419  32.629  18.879  1.00  0.75           H  
ATOM    843 2HB  ASN A  56      -3.663  34.298  18.365  1.00  0.75           H  
ATOM    844 1HD2 ASN A  56      -4.964  31.688  15.769  1.00  0.75           H  
ATOM    845 2HD2 ASN A  56      -5.120  31.775  17.515  1.00  0.75           H  
ATOM    846  N   GLU A  57      -0.731  33.952  20.414  1.00  0.78           N  
ATOM    847  CA  GLU A  57      -0.195  34.765  21.524  1.00  0.78           C  
ATOM    848  C   GLU A  57       1.052  35.538  21.107  1.00  0.78           C  
ATOM    849  O   GLU A  57       1.272  36.667  21.546  1.00  0.78           O  
ATOM    850  CB  GLU A  57       0.127  33.932  22.778  1.00  0.78           C  
ATOM    851  CG  GLU A  57      -1.085  33.430  23.585  1.00  0.78           C  
ATOM    852  CD  GLU A  57      -0.697  32.565  24.774  1.00  0.78           C  
ATOM    853  OE1 GLU A  57       0.456  32.213  24.887  1.00  0.78           O  
ATOM    854  OE2 GLU A  57      -1.558  32.270  25.573  1.00  0.78           O  
ATOM    855  H   GLU A  57      -0.849  32.949  20.544  1.00  0.78           H  
ATOM    856  HA  GLU A  57      -0.958  35.494  21.802  1.00  0.78           H  
ATOM    857 1HB  GLU A  57       0.705  33.058  22.482  1.00  0.78           H  
ATOM    858 2HB  GLU A  57       0.753  34.519  23.447  1.00  0.78           H  
ATOM    859 1HG  GLU A  57      -1.634  34.296  23.951  1.00  0.78           H  
ATOM    860 2HG  GLU A  57      -1.745  32.877  22.944  1.00  0.78           H  
ATOM    861  N   VAL A  58       1.849  34.941  20.221  1.00  0.79           N  
ATOM    862  CA  VAL A  58       3.069  35.581  19.727  1.00  0.79           C  
ATOM    863  C   VAL A  58       2.835  36.339  18.407  1.00  0.79           C  
ATOM    864  O   VAL A  58       3.781  36.827  17.770  1.00  0.79           O  
ATOM    865  CB  VAL A  58       4.204  34.548  19.573  1.00  0.79           C  
ATOM    866  CG1 VAL A  58       4.513  33.917  20.911  1.00  0.79           C  
ATOM    867  CG2 VAL A  58       3.788  33.477  18.609  1.00  0.79           C  
ATOM    868  H   VAL A  58       1.615  33.987  19.932  1.00  0.79           H  
ATOM    869  HA  VAL A  58       3.392  36.304  20.474  1.00  0.79           H  
ATOM    870  HB  VAL A  58       5.099  35.053  19.206  1.00  0.79           H  
ATOM    871 1HG1 VAL A  58       5.322  33.195  20.797  1.00  0.79           H  
ATOM    872 2HG1 VAL A  58       4.817  34.690  21.614  1.00  0.79           H  
ATOM    873 3HG1 VAL A  58       3.620  33.416  21.286  1.00  0.79           H  
ATOM    874 1HG2 VAL A  58       4.582  32.747  18.484  1.00  0.79           H  
ATOM    875 2HG2 VAL A  58       2.914  32.990  19.003  1.00  0.79           H  
ATOM    876 3HG2 VAL A  58       3.553  33.919  17.664  1.00  0.79           H  
ATOM    877  N   GLY A  59       1.563  36.441  18.013  1.00  0.80           N  
ATOM    878  CA  GLY A  59       1.129  37.166  16.832  1.00  0.80           C  
ATOM    879  C   GLY A  59       1.211  36.396  15.514  1.00  0.80           C  
ATOM    880  O   GLY A  59       0.957  36.970  14.453  1.00  0.80           O  
ATOM    881  H   GLY A  59       0.826  36.027  18.578  1.00  0.80           H  
ATOM    882 1HA  GLY A  59       0.094  37.470  16.991  1.00  0.80           H  
ATOM    883 2HA  GLY A  59       1.703  38.086  16.757  1.00  0.80           H  
ATOM    884  N   GLN A  60       1.575  35.123  15.541  1.00  0.80           N  
ATOM    885  CA  GLN A  60       1.666  34.406  14.282  1.00  0.80           C  
ATOM    886  C   GLN A  60       0.243  34.072  13.904  1.00  0.80           C  
ATOM    887  O   GLN A  60      -0.522  33.614  14.744  1.00  0.80           O  
ATOM    888  CB  GLN A  60       2.546  33.159  14.427  1.00  0.80           C  
ATOM    889  CG  GLN A  60       4.023  33.500  14.715  1.00  0.80           C  
ATOM    890  CD  GLN A  60       4.918  32.307  14.959  1.00  0.80           C  
ATOM    891  OE1 GLN A  60       4.502  31.167  14.785  1.00  0.80           O  
ATOM    892  NE2 GLN A  60       6.160  32.575  15.348  1.00  0.80           N  
ATOM    893  H   GLN A  60       1.719  34.632  16.420  1.00  0.80           H  
ATOM    894  HA  GLN A  60       2.085  35.055  13.513  1.00  0.80           H  
ATOM    895 1HB  GLN A  60       2.174  32.542  15.243  1.00  0.80           H  
ATOM    896 2HB  GLN A  60       2.497  32.567  13.512  1.00  0.80           H  
ATOM    897 1HG  GLN A  60       4.398  33.982  13.865  1.00  0.80           H  
ATOM    898 2HG  GLN A  60       4.094  34.174  15.558  1.00  0.80           H  
ATOM    899 1HE2 GLN A  60       6.807  31.821  15.540  1.00  0.80           H  
ATOM    900 2HE2 GLN A  60       6.462  33.562  15.433  1.00  0.80           H  
ATOM    901  N   SER A  61      -0.129  34.270  12.653  1.00  0.80           N  
ATOM    902  CA  SER A  61      -1.536  34.014  12.329  1.00  0.80           C  
ATOM    903  C   SER A  61      -1.854  32.543  12.102  1.00  0.80           C  
ATOM    904  O   SER A  61      -1.493  31.989  11.046  1.00  0.80           O  
ATOM    905  CB  SER A  61      -1.929  34.805  11.103  1.00  0.80           C  
ATOM    906  OG  SER A  61      -3.227  34.494  10.706  1.00  0.80           O  
ATOM    907  H   SER A  61       0.545  34.653  11.983  1.00  0.80           H  
ATOM    908  HA  SER A  61      -2.143  34.360  13.169  1.00  0.80           H  
ATOM    909 1HB  SER A  61      -1.855  35.870  11.315  1.00  0.80           H  
ATOM    910 2HB  SER A  61      -1.235  34.586  10.289  1.00  0.80           H  
ATOM    911  HG  SER A  61      -3.803  34.763  11.431  1.00  0.80           H  
ATOM    912  N   ALA A  62      -2.603  31.940  13.060  1.00  0.80           N  
ATOM    913  CA  ALA A  62      -2.919  30.515  12.984  1.00  0.80           C  
ATOM    914  C   ALA A  62      -4.416  30.195  13.109  1.00  0.80           C  
ATOM    915  O   ALA A  62      -5.150  30.788  13.914  1.00  0.80           O  
ATOM    916  CB  ALA A  62      -2.184  29.751  14.082  1.00  0.80           C  
ATOM    917  H   ALA A  62      -2.869  32.467  13.896  1.00  0.80           H  
ATOM    918  HA  ALA A  62      -2.580  30.178  12.027  1.00  0.80           H  
ATOM    919 1HB  ALA A  62      -2.389  28.684  13.980  1.00  0.80           H  
ATOM    920 2HB  ALA A  62      -1.115  29.929  13.990  1.00  0.80           H  
ATOM    921 3HB  ALA A  62      -2.524  30.095  15.061  1.00  0.80           H  
ATOM    922  N   LEU A  63      -4.836  29.186  12.339  1.00  0.81           N  
ATOM    923  CA  LEU A  63      -6.213  28.681  12.356  1.00  0.81           C  
ATOM    924  C   LEU A  63      -6.303  27.260  12.901  1.00  0.81           C  
ATOM    925  O   LEU A  63      -5.328  26.510  12.842  1.00  0.81           O  
ATOM    926  CB  LEU A  63      -6.797  28.677  10.954  1.00  0.81           C  
ATOM    927  CG  LEU A  63      -6.760  29.965  10.229  1.00  0.81           C  
ATOM    928  CD1 LEU A  63      -7.267  29.761   8.805  1.00  0.81           C  
ATOM    929  CD2 LEU A  63      -7.586  30.976  10.936  1.00  0.81           C  
ATOM    930  H   LEU A  63      -4.156  28.781  11.693  1.00  0.81           H  
ATOM    931  HA  LEU A  63      -6.811  29.331  12.991  1.00  0.81           H  
ATOM    932 1HB  LEU A  63      -6.274  27.946  10.354  1.00  0.81           H  
ATOM    933 2HB  LEU A  63      -7.830  28.387  11.043  1.00  0.81           H  
ATOM    934  HG  LEU A  63      -5.747  30.301  10.197  1.00  0.81           H  
ATOM    935 1HD1 LEU A  63      -7.220  30.699   8.272  1.00  0.81           H  
ATOM    936 2HD1 LEU A  63      -6.649  29.024   8.293  1.00  0.81           H  
ATOM    937 3HD1 LEU A  63      -8.293  29.416   8.825  1.00  0.81           H  
ATOM    938 1HD2 LEU A  63      -7.523  31.914  10.393  1.00  0.81           H  
ATOM    939 2HD2 LEU A  63      -8.621  30.638  10.976  1.00  0.81           H  
ATOM    940 3HD2 LEU A  63      -7.208  31.117  11.949  1.00  0.81           H  
ATOM    941  N   SER A  64      -7.492  26.886  13.389  1.00  0.84           N  
ATOM    942  CA  SER A  64      -7.741  25.530  13.893  1.00  0.84           C  
ATOM    943  C   SER A  64      -8.757  24.760  13.066  1.00  0.84           C  
ATOM    944  O   SER A  64      -9.914  25.166  12.958  1.00  0.84           O  
ATOM    945  CB  SER A  64      -8.292  25.582  15.306  1.00  0.84           C  
ATOM    946  OG  SER A  64      -8.617  24.304  15.777  1.00  0.84           O  
ATOM    947  H   SER A  64      -8.247  27.557  13.411  1.00  0.84           H  
ATOM    948  HA  SER A  64      -6.800  24.974  13.884  1.00  0.84           H  
ATOM    949 1HB  SER A  64      -7.609  26.048  15.966  1.00  0.84           H  
ATOM    950 2HB  SER A  64      -9.189  26.197  15.308  1.00  0.84           H  
ATOM    951  HG  SER A  64      -7.888  23.735  15.513  1.00  0.84           H  
ATOM    952  N   LEU A  65      -8.324  23.643  12.501  1.00  0.88           N  
ATOM    953  CA  LEU A  65      -9.203  22.778  11.729  1.00  0.88           C  
ATOM    954  C   LEU A  65      -9.404  21.505  12.548  1.00  0.88           C  
ATOM    955  O   LEU A  65      -8.440  20.924  13.047  1.00  0.88           O  
ATOM    956  CB  LEU A  65      -8.578  22.450  10.379  1.00  0.88           C  
ATOM    957  CG  LEU A  65      -9.374  21.616   9.405  1.00  0.88           C  
ATOM    958  CD1 LEU A  65     -10.533  22.440   8.894  1.00  0.88           C  
ATOM    959  CD2 LEU A  65      -8.445  21.154   8.292  1.00  0.88           C  
ATOM    960  H   LEU A  65      -7.344  23.379  12.610  1.00  0.88           H  
ATOM    961  HA  LEU A  65     -10.163  23.268  11.581  1.00  0.88           H  
ATOM    962 1HB  LEU A  65      -8.420  23.374   9.881  1.00  0.88           H  
ATOM    963 2HB  LEU A  65      -7.622  21.976  10.543  1.00  0.88           H  
ATOM    964  HG  LEU A  65      -9.802  20.772   9.901  1.00  0.88           H  
ATOM    965 1HD1 LEU A  65     -11.111  21.846   8.197  1.00  0.88           H  
ATOM    966 2HD1 LEU A  65     -11.159  22.742   9.732  1.00  0.88           H  
ATOM    967 3HD1 LEU A  65     -10.160  23.328   8.385  1.00  0.88           H  
ATOM    968 1HD2 LEU A  65      -8.998  20.554   7.564  1.00  0.88           H  
ATOM    969 2HD2 LEU A  65      -8.036  22.025   7.819  1.00  0.88           H  
ATOM    970 3HD2 LEU A  65      -7.636  20.556   8.711  1.00  0.88           H  
ATOM    971  N   HIS A  66     -10.640  21.063  12.700  1.00  0.96           N  
ATOM    972  CA  HIS A  66     -10.897  19.870  13.493  1.00  0.96           C  
ATOM    973  C   HIS A  66     -12.182  19.165  13.046  1.00  0.96           C  
ATOM    974  O   HIS A  66     -13.133  19.794  12.584  1.00  0.96           O  
ATOM    975  CB  HIS A  66     -10.920  20.162  15.002  1.00  0.96           C  
ATOM    976  CG  HIS A  66     -10.872  18.896  15.776  1.00  0.96           C  
ATOM    977  ND1 HIS A  66     -11.986  18.147  16.029  1.00  0.96           N  
ATOM    978  CD2 HIS A  66      -9.834  18.223  16.306  1.00  0.96           C  
ATOM    979  CE1 HIS A  66     -11.642  17.054  16.690  1.00  0.96           C  
ATOM    980  NE2 HIS A  66     -10.336  17.069  16.862  1.00  0.96           N  
ATOM    981  H   HIS A  66     -11.405  21.563  12.278  1.00  0.96           H  
ATOM    982  HA  HIS A  66     -10.083  19.178  13.360  1.00  0.96           H  
ATOM    983 1HB  HIS A  66     -10.063  20.779  15.281  1.00  0.96           H  
ATOM    984 2HB  HIS A  66     -11.825  20.702  15.269  1.00  0.96           H  
ATOM    985  HD2 HIS A  66      -8.799  18.538  16.280  1.00  0.96           H  
ATOM    986  HE1 HIS A  66     -12.331  16.272  17.024  1.00  0.96           H  
ATOM    987  HE2 HIS A  66      -9.799  16.350  17.327  1.00  0.96           H  
ATOM    988  N   GLY A  67     -12.189  17.838  13.165  1.00  1.07           N  
ATOM    989  CA  GLY A  67     -13.315  16.977  12.785  1.00  1.07           C  
ATOM    990  C   GLY A  67     -14.643  17.316  13.480  1.00  1.07           C  
ATOM    991  O   GLY A  67     -15.713  17.043  12.936  1.00  1.07           O  
ATOM    992  H   GLY A  67     -11.373  17.399  13.565  1.00  1.07           H  
ATOM    993 1HA  GLY A  67     -13.452  17.034  11.705  1.00  1.07           H  
ATOM    994 2HA  GLY A  67     -13.054  15.943  13.009  1.00  1.07           H  
ATOM    995  N   ASP A  68     -14.578  17.925  14.666  1.00  1.21           N  
ATOM    996  CA  ASP A  68     -15.778  18.309  15.411  1.00  1.21           C  
ATOM    997  C   ASP A  68     -16.419  19.609  14.906  1.00  1.21           C  
ATOM    998  O   ASP A  68     -17.481  20.005  15.391  1.00  1.21           O  
ATOM    999  CB  ASP A  68     -15.480  18.475  16.908  1.00  1.21           C  
ATOM   1000  CG  ASP A  68     -15.187  17.154  17.650  1.00  1.21           C  
ATOM   1001  OD1 ASP A  68     -15.421  16.106  17.095  1.00  1.21           O  
ATOM   1002  OD2 ASP A  68     -14.744  17.218  18.795  1.00  1.21           O  
ATOM   1003  H   ASP A  68     -13.665  18.109  15.073  1.00  1.21           H  
ATOM   1004  HA  ASP A  68     -16.512  17.512  15.297  1.00  1.21           H  
ATOM   1005 1HB  ASP A  68     -14.615  19.133  17.019  1.00  1.21           H  
ATOM   1006 2HB  ASP A  68     -16.326  18.965  17.386  1.00  1.21           H  
ATOM   1007  N   LEU A  69     -15.771  20.300  13.973  1.00  1.36           N  
ATOM   1008  CA  LEU A  69     -16.298  21.561  13.476  1.00  1.36           C  
ATOM   1009  C   LEU A  69     -17.368  21.362  12.408  1.00  1.36           C  
ATOM   1010  O   LEU A  69     -17.332  20.407  11.633  1.00  1.36           O  
ATOM   1011  CB  LEU A  69     -15.182  22.397  12.848  1.00  1.36           C  
ATOM   1012  CG  LEU A  69     -14.035  22.826  13.721  1.00  1.36           C  
ATOM   1013  CD1 LEU A  69     -13.034  23.579  12.839  1.00  1.36           C  
ATOM   1014  CD2 LEU A  69     -14.545  23.684  14.860  1.00  1.36           C  
ATOM   1015  H   LEU A  69     -14.898  19.948  13.578  1.00  1.36           H  
ATOM   1016  HA  LEU A  69     -16.735  22.107  14.310  1.00  1.36           H  
ATOM   1017 1HB  LEU A  69     -14.747  21.795  12.077  1.00  1.36           H  
ATOM   1018 2HB  LEU A  69     -15.621  23.283  12.385  1.00  1.36           H  
ATOM   1019  HG  LEU A  69     -13.538  21.950  14.126  1.00  1.36           H  
ATOM   1020 1HD1 LEU A  69     -12.175  23.892  13.437  1.00  1.36           H  
ATOM   1021 2HD1 LEU A  69     -12.702  22.934  12.038  1.00  1.36           H  
ATOM   1022 3HD1 LEU A  69     -13.515  24.458  12.411  1.00  1.36           H  
ATOM   1023 1HD2 LEU A  69     -13.704  23.993  15.483  1.00  1.36           H  
ATOM   1024 2HD2 LEU A  69     -15.045  24.567  14.457  1.00  1.36           H  
ATOM   1025 3HD2 LEU A  69     -15.252  23.106  15.459  1.00  1.36           H  
ATOM   1026  N   GLU A  70     -18.311  22.294  12.340  1.00  1.49           N  
ATOM   1027  CA  GLU A  70     -19.295  22.285  11.264  1.00  1.49           C  
ATOM   1028  C   GLU A  70     -18.547  22.384   9.945  1.00  1.49           C  
ATOM   1029  O   GLU A  70     -17.610  23.181   9.819  1.00  1.49           O  
ATOM   1030  CB  GLU A  70     -20.312  23.422  11.406  1.00  1.49           C  
ATOM   1031  CG  GLU A  70     -21.428  23.399  10.352  1.00  1.49           C  
ATOM   1032  CD  GLU A  70     -22.480  24.452  10.564  1.00  1.49           C  
ATOM   1033  OE1 GLU A  70     -22.446  25.111  11.568  1.00  1.49           O  
ATOM   1034  OE2 GLU A  70     -23.318  24.605   9.701  1.00  1.49           O  
ATOM   1035  H   GLU A  70     -18.328  23.034  13.027  1.00  1.49           H  
ATOM   1036  HA  GLU A  70     -19.831  21.335  11.286  1.00  1.49           H  
ATOM   1037 1HB  GLU A  70     -20.776  23.377  12.391  1.00  1.49           H  
ATOM   1038 2HB  GLU A  70     -19.797  24.383  11.327  1.00  1.49           H  
ATOM   1039 1HG  GLU A  70     -20.994  23.553   9.377  1.00  1.49           H  
ATOM   1040 2HG  GLU A  70     -21.897  22.416  10.357  1.00  1.49           H  
ATOM   1041  N   GLN A  71     -18.968  21.613   8.950  1.00  1.58           N  
ATOM   1042  CA  GLN A  71     -18.278  21.621   7.665  1.00  1.58           C  
ATOM   1043  C   GLN A  71     -18.133  23.031   7.086  1.00  1.58           C  
ATOM   1044  O   GLN A  71     -17.113  23.342   6.484  1.00  1.58           O  
ATOM   1045  CB  GLN A  71     -19.012  20.734   6.658  1.00  1.58           C  
ATOM   1046  CG  GLN A  71     -18.269  20.520   5.329  1.00  1.58           C  
ATOM   1047  CD  GLN A  71     -16.966  19.705   5.488  1.00  1.58           C  
ATOM   1048  OE1 GLN A  71     -16.987  18.636   6.118  1.00  1.58           O  
ATOM   1049  NE2 GLN A  71     -15.857  20.169   4.903  1.00  1.58           N  
ATOM   1050  H   GLN A  71     -19.750  20.990   9.100  1.00  1.58           H  
ATOM   1051  HA  GLN A  71     -17.283  21.215   7.815  1.00  1.58           H  
ATOM   1052 1HB  GLN A  71     -19.197  19.757   7.103  1.00  1.58           H  
ATOM   1053 2HB  GLN A  71     -19.980  21.177   6.425  1.00  1.58           H  
ATOM   1054 1HG  GLN A  71     -18.921  19.989   4.639  1.00  1.58           H  
ATOM   1055 2HG  GLN A  71     -18.002  21.498   4.909  1.00  1.58           H  
ATOM   1056 1HE2 GLN A  71     -15.007  19.660   4.957  1.00  1.58           H  
ATOM   1057 2HE2 GLN A  71     -15.856  21.049   4.360  1.00  1.58           H  
ATOM   1058  N   ARG A  72     -19.125  23.902   7.268  1.00  1.61           N  
ATOM   1059  CA  ARG A  72     -19.000  25.242   6.701  1.00  1.61           C  
ATOM   1060  C   ARG A  72     -17.810  26.021   7.285  1.00  1.61           C  
ATOM   1061  O   ARG A  72     -17.175  26.812   6.576  1.00  1.61           O  
ATOM   1062  CB  ARG A  72     -20.284  26.037   6.897  1.00  1.61           C  
ATOM   1063  CG  ARG A  72     -21.456  25.552   6.039  1.00  1.61           C  
ATOM   1064  CD  ARG A  72     -22.658  26.449   6.125  1.00  1.61           C  
ATOM   1065  NE  ARG A  72     -23.351  26.359   7.403  1.00  1.61           N  
ATOM   1066  CZ  ARG A  72     -24.331  27.185   7.811  1.00  1.61           C  
ATOM   1067  NH1 ARG A  72     -24.741  28.179   7.049  1.00  1.61           N  
ATOM   1068  NH2 ARG A  72     -24.872  26.973   8.989  1.00  1.61           N  
ATOM   1069  H   ARG A  72     -19.951  23.637   7.785  1.00  1.61           H  
ATOM   1070  HA  ARG A  72     -18.836  25.135   5.627  1.00  1.61           H  
ATOM   1071 1HB  ARG A  72     -20.590  25.978   7.945  1.00  1.61           H  
ATOM   1072 2HB  ARG A  72     -20.105  27.086   6.666  1.00  1.61           H  
ATOM   1073 1HG  ARG A  72     -21.142  25.496   4.997  1.00  1.61           H  
ATOM   1074 2HG  ARG A  72     -21.755  24.559   6.382  1.00  1.61           H  
ATOM   1075 1HD  ARG A  72     -22.344  27.482   5.985  1.00  1.61           H  
ATOM   1076 2HD  ARG A  72     -23.363  26.178   5.341  1.00  1.61           H  
ATOM   1077  HE  ARG A  72     -23.099  25.607   8.059  1.00  1.61           H  
ATOM   1078 1HH1 ARG A  72     -24.317  28.329   6.145  1.00  1.61           H  
ATOM   1079 2HH1 ARG A  72     -25.478  28.788   7.369  1.00  1.61           H  
ATOM   1080 1HH2 ARG A  72     -24.513  26.180   9.545  1.00  1.61           H  
ATOM   1081 2HH2 ARG A  72     -25.607  27.564   9.335  1.00  1.61           H  
ATOM   1082  N   ASP A  73     -17.497  25.803   8.570  1.00  1.58           N  
ATOM   1083  CA  ASP A  73     -16.369  26.490   9.184  1.00  1.58           C  
ATOM   1084  C   ASP A  73     -15.085  25.819   8.736  1.00  1.58           C  
ATOM   1085  O   ASP A  73     -14.051  26.472   8.555  1.00  1.58           O  
ATOM   1086  CB  ASP A  73     -16.469  26.540  10.710  1.00  1.58           C  
ATOM   1087  CG  ASP A  73     -17.586  27.473  11.218  1.00  1.58           C  
ATOM   1088  OD1 ASP A  73     -18.114  28.234  10.434  1.00  1.58           O  
ATOM   1089  OD2 ASP A  73     -17.868  27.438  12.394  1.00  1.58           O  
ATOM   1090  H   ASP A  73     -18.000  25.104   9.108  1.00  1.58           H  
ATOM   1091  HA  ASP A  73     -16.354  27.518   8.827  1.00  1.58           H  
ATOM   1092 1HB  ASP A  73     -16.663  25.529  11.084  1.00  1.58           H  
ATOM   1093 2HB  ASP A  73     -15.517  26.864  11.129  1.00  1.58           H  
ATOM   1094  N   ARG A  74     -15.138  24.498   8.539  1.00  1.49           N  
ATOM   1095  CA  ARG A  74     -13.943  23.795   8.088  1.00  1.49           C  
ATOM   1096  C   ARG A  74     -13.560  24.296   6.708  1.00  1.49           C  
ATOM   1097  O   ARG A  74     -12.385  24.545   6.428  1.00  1.49           O  
ATOM   1098  CB  ARG A  74     -14.166  22.294   8.000  1.00  1.49           C  
ATOM   1099  CG  ARG A  74     -14.333  21.597   9.322  1.00  1.49           C  
ATOM   1100  CD  ARG A  74     -14.533  20.133   9.180  1.00  1.49           C  
ATOM   1101  NE  ARG A  74     -13.344  19.458   8.660  1.00  1.49           N  
ATOM   1102  CZ  ARG A  74     -13.314  18.170   8.260  1.00  1.49           C  
ATOM   1103  NH1 ARG A  74     -14.409  17.441   8.324  1.00  1.49           N  
ATOM   1104  NH2 ARG A  74     -12.192  17.636   7.803  1.00  1.49           N  
ATOM   1105  H   ARG A  74     -16.007  23.990   8.720  1.00  1.49           H  
ATOM   1106  HA  ARG A  74     -13.131  24.001   8.783  1.00  1.49           H  
ATOM   1107 1HB  ARG A  74     -15.060  22.102   7.415  1.00  1.49           H  
ATOM   1108 2HB  ARG A  74     -13.341  21.833   7.469  1.00  1.49           H  
ATOM   1109 1HG  ARG A  74     -13.463  21.767   9.949  1.00  1.49           H  
ATOM   1110 2HG  ARG A  74     -15.222  22.004   9.806  1.00  1.49           H  
ATOM   1111 1HD  ARG A  74     -14.766  19.711  10.165  1.00  1.49           H  
ATOM   1112 2HD  ARG A  74     -15.360  19.939   8.502  1.00  1.49           H  
ATOM   1113  HE  ARG A  74     -12.489  19.990   8.600  1.00  1.49           H  
ATOM   1114 1HH1 ARG A  74     -15.271  17.853   8.669  1.00  1.49           H  
ATOM   1115 2HH1 ARG A  74     -14.397  16.478   8.025  1.00  1.49           H  
ATOM   1116 1HH2 ARG A  74     -11.341  18.196   7.746  1.00  1.49           H  
ATOM   1117 2HH2 ARG A  74     -12.177  16.667   7.515  1.00  1.49           H  
ATOM   1118  N   ASP A  75     -14.564  24.522   5.858  1.00  1.39           N  
ATOM   1119  CA  ASP A  75     -14.268  24.993   4.523  1.00  1.39           C  
ATOM   1120  C   ASP A  75     -13.746  26.417   4.577  1.00  1.39           C  
ATOM   1121  O   ASP A  75     -12.735  26.721   3.951  1.00  1.39           O  
ATOM   1122  CB  ASP A  75     -15.513  24.937   3.633  1.00  1.39           C  
ATOM   1123  CG  ASP A  75     -15.955  23.505   3.283  1.00  1.39           C  
ATOM   1124  OD1 ASP A  75     -15.207  22.587   3.544  1.00  1.39           O  
ATOM   1125  OD2 ASP A  75     -17.022  23.345   2.738  1.00  1.39           O  
ATOM   1126  H   ASP A  75     -15.524  24.310   6.132  1.00  1.39           H  
ATOM   1127  HA  ASP A  75     -13.497  24.358   4.091  1.00  1.39           H  
ATOM   1128 1HB  ASP A  75     -16.339  25.430   4.153  1.00  1.39           H  
ATOM   1129 2HB  ASP A  75     -15.331  25.490   2.711  1.00  1.39           H  
ATOM   1130  N   GLN A  76     -14.373  27.292   5.374  1.00  1.29           N  
ATOM   1131  CA  GLN A  76     -13.880  28.665   5.436  1.00  1.29           C  
ATOM   1132  C   GLN A  76     -12.445  28.701   5.984  1.00  1.29           C  
ATOM   1133  O   GLN A  76     -11.606  29.468   5.501  1.00  1.29           O  
ATOM   1134  CB  GLN A  76     -14.855  29.565   6.208  1.00  1.29           C  
ATOM   1135  CG  GLN A  76     -14.448  31.051   6.221  1.00  1.29           C  
ATOM   1136  CD  GLN A  76     -15.589  32.028   6.663  1.00  1.29           C  
ATOM   1137  OE1 GLN A  76     -16.480  32.406   5.854  1.00  1.29           O  
ATOM   1138  NE2 GLN A  76     -15.566  32.411   7.936  1.00  1.29           N  
ATOM   1139  H   GLN A  76     -15.212  27.025   5.895  1.00  1.29           H  
ATOM   1140  HA  GLN A  76     -13.846  29.052   4.419  1.00  1.29           H  
ATOM   1141 1HB  GLN A  76     -15.851  29.479   5.770  1.00  1.29           H  
ATOM   1142 2HB  GLN A  76     -14.925  29.214   7.241  1.00  1.29           H  
ATOM   1143 1HG  GLN A  76     -13.625  31.165   6.924  1.00  1.29           H  
ATOM   1144 2HG  GLN A  76     -14.113  31.322   5.227  1.00  1.29           H  
ATOM   1145 1HE2 GLN A  76     -16.271  33.024   8.294  1.00  1.29           H  
ATOM   1146 2HE2 GLN A  76     -14.849  32.074   8.547  1.00  1.29           H  
ATOM   1147  N   THR A  77     -12.138  27.835   6.956  1.00  1.20           N  
ATOM   1148  CA  THR A  77     -10.796  27.739   7.525  1.00  1.20           C  
ATOM   1149  C   THR A  77      -9.783  27.384   6.446  1.00  1.20           C  
ATOM   1150  O   THR A  77      -8.739  28.032   6.309  1.00  1.20           O  
ATOM   1151  CB  THR A  77     -10.763  26.663   8.631  1.00  1.20           C  
ATOM   1152  OG1 THR A  77     -11.640  27.054   9.698  1.00  1.20           O  
ATOM   1153  CG2 THR A  77      -9.367  26.416   9.153  1.00  1.20           C  
ATOM   1154  H   THR A  77     -12.866  27.229   7.337  1.00  1.20           H  
ATOM   1155  HA  THR A  77     -10.528  28.706   7.952  1.00  1.20           H  
ATOM   1156  HB  THR A  77     -11.131  25.733   8.219  1.00  1.20           H  
ATOM   1157  HG1 THR A  77     -12.565  27.020   9.369  1.00  1.20           H  
ATOM   1158 1HG2 THR A  77      -9.396  25.644   9.919  1.00  1.20           H  
ATOM   1159 2HG2 THR A  77      -8.725  26.094   8.334  1.00  1.20           H  
ATOM   1160 3HG2 THR A  77      -8.995  27.314   9.568  1.00  1.20           H  
ATOM   1161  N   LEU A  78     -10.115  26.371   5.654  1.00  1.15           N  
ATOM   1162  CA  LEU A  78      -9.260  25.930   4.573  1.00  1.15           C  
ATOM   1163  C   LEU A  78      -9.094  26.993   3.495  1.00  1.15           C  
ATOM   1164  O   LEU A  78      -7.993  27.163   2.970  1.00  1.15           O  
ATOM   1165  CB  LEU A  78      -9.825  24.635   4.022  1.00  1.15           C  
ATOM   1166  CG  LEU A  78      -9.669  23.456   4.977  1.00  1.15           C  
ATOM   1167  CD1 LEU A  78     -10.464  22.300   4.492  1.00  1.15           C  
ATOM   1168  CD2 LEU A  78      -8.213  23.105   5.029  1.00  1.15           C  
ATOM   1169  H   LEU A  78     -10.991  25.872   5.824  1.00  1.15           H  
ATOM   1170  HA  LEU A  78      -8.277  25.717   4.990  1.00  1.15           H  
ATOM   1171 1HB  LEU A  78     -10.890  24.773   3.829  1.00  1.15           H  
ATOM   1172 2HB  LEU A  78      -9.327  24.394   3.086  1.00  1.15           H  
ATOM   1173  HG  LEU A  78     -10.025  23.720   5.970  1.00  1.15           H  
ATOM   1174 1HD1 LEU A  78     -10.336  21.455   5.170  1.00  1.15           H  
ATOM   1175 2HD1 LEU A  78     -11.519  22.576   4.452  1.00  1.15           H  
ATOM   1176 3HD1 LEU A  78     -10.122  22.030   3.499  1.00  1.15           H  
ATOM   1177 1HD2 LEU A  78      -8.064  22.261   5.670  1.00  1.15           H  
ATOM   1178 2HD2 LEU A  78      -7.889  22.851   4.027  1.00  1.15           H  
ATOM   1179 3HD2 LEU A  78      -7.641  23.955   5.397  1.00  1.15           H  
ATOM   1180  N   VAL A  79     -10.161  27.743   3.198  1.00  1.11           N  
ATOM   1181  CA  VAL A  79     -10.079  28.818   2.214  1.00  1.11           C  
ATOM   1182  C   VAL A  79      -9.128  29.910   2.694  1.00  1.11           C  
ATOM   1183  O   VAL A  79      -8.259  30.351   1.942  1.00  1.11           O  
ATOM   1184  CB  VAL A  79     -11.473  29.423   1.934  1.00  1.11           C  
ATOM   1185  CG1 VAL A  79     -11.347  30.650   1.100  1.00  1.11           C  
ATOM   1186  CG2 VAL A  79     -12.340  28.431   1.185  1.00  1.11           C  
ATOM   1187  H   VAL A  79     -11.054  27.542   3.646  1.00  1.11           H  
ATOM   1188  HA  VAL A  79      -9.693  28.403   1.283  1.00  1.11           H  
ATOM   1189  HB  VAL A  79     -11.941  29.690   2.880  1.00  1.11           H  
ATOM   1190 1HG1 VAL A  79     -12.327  31.035   0.931  1.00  1.11           H  
ATOM   1191 2HG1 VAL A  79     -10.743  31.389   1.624  1.00  1.11           H  
ATOM   1192 3HG1 VAL A  79     -10.882  30.400   0.148  1.00  1.11           H  
ATOM   1193 1HG2 VAL A  79     -13.320  28.876   1.006  1.00  1.11           H  
ATOM   1194 2HG2 VAL A  79     -11.870  28.186   0.234  1.00  1.11           H  
ATOM   1195 3HG2 VAL A  79     -12.458  27.532   1.760  1.00  1.11           H  
ATOM   1196  N   ARG A  80      -9.254  30.307   3.964  1.00  1.08           N  
ATOM   1197  CA  ARG A  80      -8.383  31.331   4.541  1.00  1.08           C  
ATOM   1198  C   ARG A  80      -6.922  30.877   4.518  1.00  1.08           C  
ATOM   1199  O   ARG A  80      -5.991  31.656   4.249  1.00  1.08           O  
ATOM   1200  CB  ARG A  80      -8.806  31.603   5.980  1.00  1.08           C  
ATOM   1201  CG  ARG A  80     -10.118  32.342   6.145  1.00  1.08           C  
ATOM   1202  CD  ARG A  80     -10.582  32.360   7.576  1.00  1.08           C  
ATOM   1203  NE  ARG A  80      -9.777  33.222   8.471  1.00  1.08           N  
ATOM   1204  CZ  ARG A  80      -9.997  33.341   9.788  1.00  1.08           C  
ATOM   1205  NH1 ARG A  80     -10.964  32.674  10.376  1.00  1.08           N  
ATOM   1206  NH2 ARG A  80      -9.230  34.139  10.474  1.00  1.08           N  
ATOM   1207  H   ARG A  80      -9.993  29.902   4.541  1.00  1.08           H  
ATOM   1208  HA  ARG A  80      -8.485  32.245   3.957  1.00  1.08           H  
ATOM   1209 1HB  ARG A  80      -8.924  30.652   6.491  1.00  1.08           H  
ATOM   1210 2HB  ARG A  80      -8.035  32.162   6.501  1.00  1.08           H  
ATOM   1211 1HG  ARG A  80      -9.983  33.376   5.826  1.00  1.08           H  
ATOM   1212 2HG  ARG A  80     -10.886  31.875   5.530  1.00  1.08           H  
ATOM   1213 1HD  ARG A  80     -11.611  32.683   7.627  1.00  1.08           H  
ATOM   1214 2HD  ARG A  80     -10.520  31.341   7.957  1.00  1.08           H  
ATOM   1215  HE  ARG A  80      -9.000  33.798   8.098  1.00  1.08           H  
ATOM   1216 1HH1 ARG A  80     -11.550  32.059   9.835  1.00  1.08           H  
ATOM   1217 2HH1 ARG A  80     -11.113  32.779  11.370  1.00  1.08           H  
ATOM   1218 1HH2 ARG A  80      -8.482  34.649   9.967  1.00  1.08           H  
ATOM   1219 2HH2 ARG A  80      -9.361  34.274  11.458  1.00  1.08           H  
ATOM   1220  N   PHE A  81      -6.697  29.595   4.756  1.00  1.07           N  
ATOM   1221  CA  PHE A  81      -5.341  29.092   4.702  1.00  1.07           C  
ATOM   1222  C   PHE A  81      -4.816  29.087   3.257  1.00  1.07           C  
ATOM   1223  O   PHE A  81      -3.736  29.609   2.972  1.00  1.07           O  
ATOM   1224  CB  PHE A  81      -5.279  27.719   5.354  1.00  1.07           C  
ATOM   1225  CG  PHE A  81      -3.925  27.139   5.396  1.00  1.07           C  
ATOM   1226  CD1 PHE A  81      -2.928  27.764   6.136  1.00  1.07           C  
ATOM   1227  CD2 PHE A  81      -3.637  25.941   4.772  1.00  1.07           C  
ATOM   1228  CE1 PHE A  81      -1.680  27.215   6.216  1.00  1.07           C  
ATOM   1229  CE2 PHE A  81      -2.384  25.398   4.870  1.00  1.07           C  
ATOM   1230  CZ  PHE A  81      -1.409  26.043   5.587  1.00  1.07           C  
ATOM   1231  H   PHE A  81      -7.466  28.969   5.008  1.00  1.07           H  
ATOM   1232  HA  PHE A  81      -4.706  29.762   5.284  1.00  1.07           H  
ATOM   1233 1HB  PHE A  81      -5.658  27.781   6.375  1.00  1.07           H  
ATOM   1234 2HB  PHE A  81      -5.929  27.034   4.811  1.00  1.07           H  
ATOM   1235  HD1 PHE A  81      -3.146  28.701   6.653  1.00  1.07           H  
ATOM   1236  HD2 PHE A  81      -4.417  25.427   4.208  1.00  1.07           H  
ATOM   1237  HE1 PHE A  81      -0.904  27.707   6.792  1.00  1.07           H  
ATOM   1238  HE2 PHE A  81      -2.160  24.458   4.388  1.00  1.07           H  
ATOM   1239  HZ  PHE A  81      -0.421  25.617   5.664  1.00  1.07           H  
ATOM   1240  N   ALA A  82      -5.611  28.549   2.328  1.00  1.05           N  
ATOM   1241  CA  ALA A  82      -5.239  28.448   0.916  1.00  1.05           C  
ATOM   1242  C   ALA A  82      -4.947  29.805   0.297  1.00  1.05           C  
ATOM   1243  O   ALA A  82      -4.091  29.938  -0.591  1.00  1.05           O  
ATOM   1244  CB  ALA A  82      -6.348  27.776   0.135  1.00  1.05           C  
ATOM   1245  H   ALA A  82      -6.507  28.161   2.609  1.00  1.05           H  
ATOM   1246  HA  ALA A  82      -4.337  27.852   0.855  1.00  1.05           H  
ATOM   1247 1HB  ALA A  82      -6.058  27.677  -0.906  1.00  1.05           H  
ATOM   1248 2HB  ALA A  82      -6.543  26.791   0.559  1.00  1.05           H  
ATOM   1249 3HB  ALA A  82      -7.250  28.389   0.206  1.00  1.05           H  
ATOM   1250  N   ASN A  83      -5.676  30.818   0.754  1.00  1.03           N  
ATOM   1251  CA  ASN A  83      -5.554  32.170   0.245  1.00  1.03           C  
ATOM   1252  C   ASN A  83      -4.439  32.993   0.890  1.00  1.03           C  
ATOM   1253  O   ASN A  83      -4.219  34.146   0.510  1.00  1.03           O  
ATOM   1254  CB  ASN A  83      -6.884  32.866   0.384  1.00  1.03           C  
ATOM   1255  CG  ASN A  83      -7.876  32.353  -0.606  1.00  1.03           C  
ATOM   1256  OD1 ASN A  83      -7.480  31.756  -1.610  1.00  1.03           O  
ATOM   1257  ND2 ASN A  83      -9.129  32.588  -0.380  1.00  1.03           N  
ATOM   1258  H   ASN A  83      -6.391  30.634   1.457  1.00  1.03           H  
ATOM   1259  HA  ASN A  83      -5.321  32.108  -0.814  1.00  1.03           H  
ATOM   1260 1HB  ASN A  83      -7.270  32.657   1.384  1.00  1.03           H  
ATOM   1261 2HB  ASN A  83      -6.786  33.916   0.318  1.00  1.03           H  
ATOM   1262 1HD2 ASN A  83      -9.811  32.266  -1.034  1.00  1.03           H  
ATOM   1263 2HD2 ASN A  83      -9.403  33.082   0.443  1.00  1.03           H  
ATOM   1264  N   GLY A  84      -3.736  32.419   1.867  1.00  0.98           N  
ATOM   1265  CA  GLY A  84      -2.662  33.127   2.550  1.00  0.98           C  
ATOM   1266  C   GLY A  84      -3.142  34.079   3.643  1.00  0.98           C  
ATOM   1267  O   GLY A  84      -2.376  34.921   4.095  1.00  0.98           O  
ATOM   1268  H   GLY A  84      -3.921  31.454   2.149  1.00  0.98           H  
ATOM   1269 1HA  GLY A  84      -1.990  32.391   2.996  1.00  0.98           H  
ATOM   1270 2HA  GLY A  84      -2.076  33.682   1.821  1.00  0.98           H  
ATOM   1271  N   SER A  85      -4.424  34.002   4.019  1.00  0.93           N  
ATOM   1272  CA  SER A  85      -4.986  34.880   5.042  1.00  0.93           C  
ATOM   1273  C   SER A  85      -4.354  34.518   6.357  1.00  0.93           C  
ATOM   1274  O   SER A  85      -4.085  35.359   7.206  1.00  0.93           O  
ATOM   1275  CB  SER A  85      -6.458  34.721   5.099  1.00  0.93           C  
ATOM   1276  OG  SER A  85      -7.083  35.640   5.938  1.00  0.93           O  
ATOM   1277  H   SER A  85      -5.020  33.271   3.640  1.00  0.93           H  
ATOM   1278  HA  SER A  85      -4.729  35.903   4.803  1.00  0.93           H  
ATOM   1279 1HB  SER A  85      -6.810  34.816   4.127  1.00  0.93           H  
ATOM   1280 2HB  SER A  85      -6.692  33.733   5.429  1.00  0.93           H  
ATOM   1281  HG  SER A  85      -7.003  35.297   6.860  1.00  0.93           H  
ATOM   1282  N   ALA A  86      -4.202  33.217   6.540  1.00  0.87           N  
ATOM   1283  CA  ALA A  86      -3.504  32.673   7.686  1.00  0.87           C  
ATOM   1284  C   ALA A  86      -2.170  32.173   7.189  1.00  0.87           C  
ATOM   1285  O   ALA A  86      -2.052  31.801   6.023  1.00  0.87           O  
ATOM   1286  CB  ALA A  86      -4.274  31.566   8.337  1.00  0.87           C  
ATOM   1287  H   ALA A  86      -4.548  32.600   5.809  1.00  0.87           H  
ATOM   1288  HA  ALA A  86      -3.330  33.468   8.407  1.00  0.87           H  
ATOM   1289 1HB  ALA A  86      -3.703  31.180   9.190  1.00  0.87           H  
ATOM   1290 2HB  ALA A  86      -5.220  31.975   8.677  1.00  0.87           H  
ATOM   1291 3HB  ALA A  86      -4.448  30.765   7.625  1.00  0.87           H  
ATOM   1292  N   ARG A  87      -1.162  32.165   8.046  1.00  0.80           N  
ATOM   1293  CA  ARG A  87       0.124  31.627   7.638  1.00  0.80           C  
ATOM   1294  C   ARG A  87       0.221  30.179   8.088  1.00  0.80           C  
ATOM   1295  O   ARG A  87       0.825  29.348   7.397  1.00  0.80           O  
ATOM   1296  CB  ARG A  87       1.275  32.448   8.198  1.00  0.80           C  
ATOM   1297  CG  ARG A  87       2.686  32.034   7.728  1.00  0.80           C  
ATOM   1298  CD  ARG A  87       3.740  32.899   8.353  1.00  0.80           C  
ATOM   1299  NE  ARG A  87       3.852  34.292   7.798  1.00  0.80           N  
ATOM   1300  CZ  ARG A  87       4.655  34.671   6.768  1.00  0.80           C  
ATOM   1301  NH1 ARG A  87       5.420  33.834   6.157  1.00  0.80           N  
ATOM   1302  NH2 ARG A  87       4.666  35.921   6.398  1.00  0.80           N  
ATOM   1303  H   ARG A  87      -1.291  32.474   9.010  1.00  0.80           H  
ATOM   1304  HA  ARG A  87       0.193  31.656   6.550  1.00  0.80           H  
ATOM   1305 1HB  ARG A  87       1.143  33.489   7.928  1.00  0.80           H  
ATOM   1306 2HB  ARG A  87       1.258  32.394   9.289  1.00  0.80           H  
ATOM   1307 1HG  ARG A  87       2.881  30.997   8.010  1.00  0.80           H  
ATOM   1308 2HG  ARG A  87       2.759  32.132   6.641  1.00  0.80           H  
ATOM   1309 1HD  ARG A  87       3.498  32.979   9.408  1.00  0.80           H  
ATOM   1310 2HD  ARG A  87       4.710  32.416   8.247  1.00  0.80           H  
ATOM   1311  HE  ARG A  87       3.278  35.044   8.196  1.00  0.80           H  
ATOM   1312 1HH1 ARG A  87       5.416  32.858   6.424  1.00  0.80           H  
ATOM   1313 2HH1 ARG A  87       6.010  34.150   5.403  1.00  0.80           H  
ATOM   1314 1HH2 ARG A  87       4.055  36.574   6.880  1.00  0.80           H  
ATOM   1315 2HH2 ARG A  87       5.252  36.244   5.617  1.00  0.80           H  
ATOM   1316  N   VAL A  88      -0.374  29.889   9.253  1.00  0.76           N  
ATOM   1317  CA  VAL A  88      -0.290  28.563   9.834  1.00  0.76           C  
ATOM   1318  C   VAL A  88      -1.666  27.904  10.058  1.00  0.76           C  
ATOM   1319  O   VAL A  88      -2.617  28.546  10.505  1.00  0.76           O  
ATOM   1320  CB  VAL A  88       0.462  28.611  11.185  1.00  0.76           C  
ATOM   1321  CG1 VAL A  88       0.545  27.195  11.762  1.00  0.76           C  
ATOM   1322  CG2 VAL A  88       1.845  29.213  11.007  1.00  0.76           C  
ATOM   1323  H   VAL A  88      -0.861  30.616   9.773  1.00  0.76           H  
ATOM   1324  HA  VAL A  88       0.287  27.947   9.160  1.00  0.76           H  
ATOM   1325  HB  VAL A  88      -0.094  29.226  11.886  1.00  0.76           H  
ATOM   1326 1HG1 VAL A  88       1.068  27.202  12.695  1.00  0.76           H  
ATOM   1327 2HG1 VAL A  88      -0.448  26.788  11.921  1.00  0.76           H  
ATOM   1328 3HG1 VAL A  88       1.090  26.568  11.055  1.00  0.76           H  
ATOM   1329 1HG2 VAL A  88       2.342  29.244  11.968  1.00  0.76           H  
ATOM   1330 2HG2 VAL A  88       2.419  28.616  10.325  1.00  0.76           H  
ATOM   1331 3HG2 VAL A  88       1.757  30.222  10.620  1.00  0.76           H  
ATOM   1332  N   LEU A  89      -1.779  26.644   9.678  1.00  0.74           N  
ATOM   1333  CA  LEU A  89      -2.983  25.861   9.926  1.00  0.74           C  
ATOM   1334  C   LEU A  89      -2.649  24.714  10.848  1.00  0.74           C  
ATOM   1335  O   LEU A  89      -1.694  23.993  10.596  1.00  0.74           O  
ATOM   1336  CB  LEU A  89      -3.571  25.300   8.643  1.00  0.74           C  
ATOM   1337  CG  LEU A  89      -4.764  24.396   8.812  1.00  0.74           C  
ATOM   1338  CD1 LEU A  89      -5.905  25.214   9.352  1.00  0.74           C  
ATOM   1339  CD2 LEU A  89      -5.105  23.773   7.493  1.00  0.74           C  
ATOM   1340  H   LEU A  89      -0.972  26.205   9.237  1.00  0.74           H  
ATOM   1341  HA  LEU A  89      -3.729  26.489  10.414  1.00  0.74           H  
ATOM   1342 1HB  LEU A  89      -3.911  26.126   8.062  1.00  0.74           H  
ATOM   1343 2HB  LEU A  89      -2.807  24.782   8.100  1.00  0.74           H  
ATOM   1344  HG  LEU A  89      -4.537  23.607   9.532  1.00  0.74           H  
ATOM   1345 1HD1 LEU A  89      -6.748  24.597   9.484  1.00  0.74           H  
ATOM   1346 2HD1 LEU A  89      -5.621  25.640  10.311  1.00  0.74           H  
ATOM   1347 3HD1 LEU A  89      -6.146  26.014   8.653  1.00  0.74           H  
ATOM   1348 1HD2 LEU A  89      -5.963  23.122   7.615  1.00  0.74           H  
ATOM   1349 2HD2 LEU A  89      -5.341  24.551   6.769  1.00  0.74           H  
ATOM   1350 3HD2 LEU A  89      -4.251  23.192   7.142  1.00  0.74           H  
ATOM   1351  N   VAL A  90      -3.404  24.557  11.914  1.00  0.77           N  
ATOM   1352  CA  VAL A  90      -3.174  23.468  12.840  1.00  0.77           C  
ATOM   1353  C   VAL A  90      -4.310  22.448  12.668  1.00  0.77           C  
ATOM   1354  O   VAL A  90      -5.483  22.838  12.629  1.00  0.77           O  
ATOM   1355  CB  VAL A  90      -3.147  24.014  14.258  1.00  0.77           C  
ATOM   1356  CG1 VAL A  90      -2.888  22.890  15.246  1.00  0.77           C  
ATOM   1357  CG2 VAL A  90      -2.103  25.158  14.365  1.00  0.77           C  
ATOM   1358  H   VAL A  90      -4.155  25.217  12.107  1.00  0.77           H  
ATOM   1359  HA  VAL A  90      -2.224  23.005  12.615  1.00  0.77           H  
ATOM   1360  HB  VAL A  90      -4.115  24.392  14.471  1.00  0.77           H  
ATOM   1361 1HG1 VAL A  90      -2.911  23.285  16.249  1.00  0.77           H  
ATOM   1362 2HG1 VAL A  90      -3.662  22.142  15.134  1.00  0.77           H  
ATOM   1363 3HG1 VAL A  90      -1.912  22.440  15.050  1.00  0.77           H  
ATOM   1364 1HG2 VAL A  90      -2.116  25.563  15.368  1.00  0.77           H  
ATOM   1365 2HG2 VAL A  90      -1.117  24.789  14.144  1.00  0.77           H  
ATOM   1366 3HG2 VAL A  90      -2.361  25.945  13.657  1.00  0.77           H  
ATOM   1367  N   ALA A  91      -3.977  21.161  12.513  1.00  0.83           N  
ATOM   1368  CA  ALA A  91      -5.028  20.162  12.255  1.00  0.83           C  
ATOM   1369  C   ALA A  91      -4.709  18.750  12.741  1.00  0.83           C  
ATOM   1370  O   ALA A  91      -3.543  18.365  12.807  1.00  0.83           O  
ATOM   1371  CB  ALA A  91      -5.257  20.095  10.754  1.00  0.83           C  
ATOM   1372  H   ALA A  91      -2.989  20.902  12.555  1.00  0.83           H  
ATOM   1373  HA  ALA A  91      -5.935  20.492  12.760  1.00  0.83           H  
ATOM   1374 1HB  ALA A  91      -6.057  19.396  10.535  1.00  0.83           H  
ATOM   1375 2HB  ALA A  91      -5.524  21.080  10.383  1.00  0.83           H  
ATOM   1376 3HB  ALA A  91      -4.345  19.763  10.264  1.00  0.83           H  
ATOM   1377  N   THR A  92      -5.757  17.967  13.030  1.00  0.93           N  
ATOM   1378  CA  THR A  92      -5.564  16.555  13.367  1.00  0.93           C  
ATOM   1379  C   THR A  92      -5.527  15.663  12.150  1.00  0.93           C  
ATOM   1380  O   THR A  92      -5.934  16.078  11.070  1.00  0.93           O  
ATOM   1381  CB  THR A  92      -6.652  15.987  14.306  1.00  0.93           C  
ATOM   1382  OG1 THR A  92      -7.964  16.040  13.662  1.00  0.93           O  
ATOM   1383  CG2 THR A  92      -6.679  16.704  15.568  1.00  0.93           C  
ATOM   1384  H   THR A  92      -6.687  18.360  13.008  1.00  0.93           H  
ATOM   1385  HA  THR A  92      -4.618  16.472  13.850  1.00  0.93           H  
ATOM   1386  HB  THR A  92      -6.417  14.940  14.523  1.00  0.93           H  
ATOM   1387  HG1 THR A  92      -8.610  15.650  14.270  1.00  0.93           H  
ATOM   1388 1HG2 THR A  92      -7.429  16.278  16.229  1.00  0.93           H  
ATOM   1389 2HG2 THR A  92      -5.699  16.619  16.036  1.00  0.93           H  
ATOM   1390 3HG2 THR A  92      -6.910  17.737  15.362  1.00  0.93           H  
ATOM   1391  N   ASP A  93      -5.086  14.420  12.349  1.00  1.07           N  
ATOM   1392  CA  ASP A  93      -5.091  13.393  11.304  1.00  1.07           C  
ATOM   1393  C   ASP A  93      -6.441  13.276  10.587  1.00  1.07           C  
ATOM   1394  O   ASP A  93      -6.515  13.190   9.364  1.00  1.07           O  
ATOM   1395  CB  ASP A  93      -4.697  12.050  11.917  1.00  1.07           C  
ATOM   1396  CG  ASP A  93      -5.569  11.631  13.138  1.00  1.07           C  
ATOM   1397  OD1 ASP A  93      -6.417  12.405  13.555  1.00  1.07           O  
ATOM   1398  OD2 ASP A  93      -5.373  10.546  13.627  1.00  1.07           O  
ATOM   1399  H   ASP A  93      -4.740  14.185  13.272  1.00  1.07           H  
ATOM   1400  HA  ASP A  93      -4.340  13.666  10.562  1.00  1.07           H  
ATOM   1401 1HB  ASP A  93      -4.778  11.273  11.157  1.00  1.07           H  
ATOM   1402 2HB  ASP A  93      -3.668  12.084  12.231  1.00  1.07           H  
ATOM   1403  N   VAL A  94      -7.510  13.285  11.362  1.00  1.22           N  
ATOM   1404  CA  VAL A  94      -8.849  13.228  10.806  1.00  1.22           C  
ATOM   1405  C   VAL A  94      -9.189  14.518  10.086  1.00  1.22           C  
ATOM   1406  O   VAL A  94      -9.689  14.508   8.963  1.00  1.22           O  
ATOM   1407  CB  VAL A  94      -9.893  12.987  11.900  1.00  1.22           C  
ATOM   1408  CG1 VAL A  94     -11.290  13.104  11.307  1.00  1.22           C  
ATOM   1409  CG2 VAL A  94      -9.679  11.609  12.496  1.00  1.22           C  
ATOM   1410  H   VAL A  94      -7.350  13.298  12.366  1.00  1.22           H  
ATOM   1411  HA  VAL A  94      -8.889  12.405  10.097  1.00  1.22           H  
ATOM   1412  HB  VAL A  94      -9.788  13.746  12.675  1.00  1.22           H  
ATOM   1413 1HG1 VAL A  94     -12.032  12.939  12.088  1.00  1.22           H  
ATOM   1414 2HG1 VAL A  94     -11.425  14.100  10.884  1.00  1.22           H  
ATOM   1415 3HG1 VAL A  94     -11.415  12.359  10.527  1.00  1.22           H  
ATOM   1416 1HG2 VAL A  94     -10.414  11.431  13.279  1.00  1.22           H  
ATOM   1417 2HG2 VAL A  94      -9.784  10.858  11.722  1.00  1.22           H  
ATOM   1418 3HG2 VAL A  94      -8.675  11.550  12.922  1.00  1.22           H  
ATOM   1419  N   ALA A  95      -8.895  15.653  10.711  1.00  1.38           N  
ATOM   1420  CA  ALA A  95      -9.188  16.944  10.108  1.00  1.38           C  
ATOM   1421  C   ALA A  95      -8.476  17.114   8.772  1.00  1.38           C  
ATOM   1422  O   ALA A  95      -9.025  17.681   7.820  1.00  1.38           O  
ATOM   1423  CB  ALA A  95      -8.777  18.021  11.047  1.00  1.38           C  
ATOM   1424  H   ALA A  95      -8.460  15.634  11.637  1.00  1.38           H  
ATOM   1425  HA  ALA A  95     -10.262  17.001   9.936  1.00  1.38           H  
ATOM   1426 1HB  ALA A  95      -9.006  18.971  10.651  1.00  1.38           H  
ATOM   1427 2HB  ALA A  95      -9.292  17.859  11.958  1.00  1.38           H  
ATOM   1428 3HB  ALA A  95      -7.722  17.948  11.211  1.00  1.38           H  
ATOM   1429  N   ALA A  96      -7.272  16.546   8.699  1.00  1.53           N  
ATOM   1430  CA  ALA A  96      -6.390  16.572   7.548  1.00  1.53           C  
ATOM   1431  C   ALA A  96      -7.044  15.945   6.328  1.00  1.53           C  
ATOM   1432  O   ALA A  96      -6.672  16.238   5.198  1.00  1.53           O  
ATOM   1433  CB  ALA A  96      -5.105  15.835   7.866  1.00  1.53           C  
ATOM   1434  H   ALA A  96      -6.911  16.098   9.537  1.00  1.53           H  
ATOM   1435  HA  ALA A  96      -6.163  17.614   7.331  1.00  1.53           H  
ATOM   1436 1HB  ALA A  96      -4.428  15.892   7.016  1.00  1.53           H  
ATOM   1437 2HB  ALA A  96      -4.652  16.279   8.737  1.00  1.53           H  
ATOM   1438 3HB  ALA A  96      -5.328  14.806   8.074  1.00  1.53           H  
ATOM   1439  N   ARG A  97      -8.034  15.084   6.533  1.00  1.65           N  
ATOM   1440  CA  ARG A  97      -8.705  14.409   5.439  1.00  1.65           C  
ATOM   1441  C   ARG A  97      -9.426  15.419   4.540  1.00  1.65           C  
ATOM   1442  O   ARG A  97      -9.686  15.137   3.370  1.00  1.65           O  
ATOM   1443  CB  ARG A  97      -9.695  13.406   5.998  1.00  1.65           C  
ATOM   1444  CG  ARG A  97      -9.039  12.234   6.717  1.00  1.65           C  
ATOM   1445  CD  ARG A  97     -10.032  11.354   7.384  1.00  1.65           C  
ATOM   1446  NE  ARG A  97      -9.380  10.282   8.127  1.00  1.65           N  
ATOM   1447  CZ  ARG A  97      -9.995   9.465   9.003  1.00  1.65           C  
ATOM   1448  NH1 ARG A  97     -11.282   9.596   9.242  1.00  1.65           N  
ATOM   1449  NH2 ARG A  97      -9.303   8.527   9.626  1.00  1.65           N  
ATOM   1450  H   ARG A  97      -8.357  14.888   7.481  1.00  1.65           H  
ATOM   1451  HA  ARG A  97      -7.959  13.880   4.849  1.00  1.65           H  
ATOM   1452 1HB  ARG A  97     -10.372  13.899   6.686  1.00  1.65           H  
ATOM   1453 2HB  ARG A  97     -10.296  13.000   5.185  1.00  1.65           H  
ATOM   1454 1HG  ARG A  97      -8.473  11.639   6.003  1.00  1.65           H  
ATOM   1455 2HG  ARG A  97      -8.361  12.624   7.480  1.00  1.65           H  
ATOM   1456 1HD  ARG A  97     -10.618  11.949   8.085  1.00  1.65           H  
ATOM   1457 2HD  ARG A  97     -10.690  10.908   6.641  1.00  1.65           H  
ATOM   1458  HE  ARG A  97      -8.388  10.149   7.977  1.00  1.65           H  
ATOM   1459 1HH1 ARG A  97     -11.814  10.312   8.766  1.00  1.65           H  
ATOM   1460 2HH1 ARG A  97     -11.739   8.980   9.899  1.00  1.65           H  
ATOM   1461 1HH2 ARG A  97      -8.313   8.426   9.443  1.00  1.65           H  
ATOM   1462 2HH2 ARG A  97      -9.760   7.912  10.282  1.00  1.65           H  
ATOM   1463  N   GLY A  98      -9.790  16.586   5.098  1.00  1.76           N  
ATOM   1464  CA  GLY A  98     -10.469  17.625   4.331  1.00  1.76           C  
ATOM   1465  C   GLY A  98      -9.488  18.670   3.783  1.00  1.76           C  
ATOM   1466  O   GLY A  98      -9.894  19.629   3.132  1.00  1.76           O  
ATOM   1467  H   GLY A  98      -9.540  16.782   6.067  1.00  1.76           H  
ATOM   1468 1HA  GLY A  98     -11.014  17.169   3.505  1.00  1.76           H  
ATOM   1469 2HA  GLY A  98     -11.204  18.118   4.965  1.00  1.76           H  
ATOM   1470  N   LEU A  99      -8.200  18.482   4.049  1.00  1.83           N  
ATOM   1471  CA  LEU A  99      -7.157  19.425   3.672  1.00  1.83           C  
ATOM   1472  C   LEU A  99      -6.589  19.121   2.314  1.00  1.83           C  
ATOM   1473  O   LEU A  99      -6.233  17.985   2.022  1.00  1.83           O  
ATOM   1474  CB  LEU A  99      -6.027  19.386   4.712  1.00  1.83           C  
ATOM   1475  CG  LEU A  99      -4.757  20.214   4.461  1.00  1.83           C  
ATOM   1476  CD1 LEU A  99      -5.061  21.690   4.476  1.00  1.83           C  
ATOM   1477  CD2 LEU A  99      -3.748  19.853   5.545  1.00  1.83           C  
ATOM   1478  H   LEU A  99      -7.900  17.641   4.534  1.00  1.83           H  
ATOM   1479  HA  LEU A  99      -7.588  20.422   3.652  1.00  1.83           H  
ATOM   1480 1HB  LEU A  99      -6.439  19.685   5.677  1.00  1.83           H  
ATOM   1481 2HB  LEU A  99      -5.691  18.369   4.794  1.00  1.83           H  
ATOM   1482  HG  LEU A  99      -4.340  19.957   3.488  1.00  1.83           H  
ATOM   1483 1HD1 LEU A  99      -4.148  22.254   4.318  1.00  1.83           H  
ATOM   1484 2HD1 LEU A  99      -5.771  21.923   3.693  1.00  1.83           H  
ATOM   1485 3HD1 LEU A  99      -5.480  21.947   5.431  1.00  1.83           H  
ATOM   1486 1HD2 LEU A  99      -2.834  20.403   5.379  1.00  1.83           H  
ATOM   1487 2HD2 LEU A  99      -4.155  20.104   6.527  1.00  1.83           H  
ATOM   1488 3HD2 LEU A  99      -3.538  18.783   5.502  1.00  1.83           H  
ATOM   1489  N   ASP A 100      -6.503  20.135   1.467  1.00  1.85           N  
ATOM   1490  CA  ASP A 100      -5.905  19.918   0.167  1.00  1.85           C  
ATOM   1491  C   ASP A 100      -4.985  21.061  -0.232  1.00  1.85           C  
ATOM   1492  O   ASP A 100      -4.949  21.478  -1.390  1.00  1.85           O  
ATOM   1493  CB  ASP A 100      -6.962  19.677  -0.903  1.00  1.85           C  
ATOM   1494  CG  ASP A 100      -6.342  19.107  -2.178  1.00  1.85           C  
ATOM   1495  OD1 ASP A 100      -5.299  18.449  -2.120  1.00  1.85           O  
ATOM   1496  OD2 ASP A 100      -6.861  19.366  -3.246  1.00  1.85           O  
ATOM   1497  H   ASP A 100      -6.842  21.050   1.729  1.00  1.85           H  
ATOM   1498  HA  ASP A 100      -5.309  19.023   0.221  1.00  1.85           H  
ATOM   1499 1HB  ASP A 100      -7.709  18.975  -0.527  1.00  1.85           H  
ATOM   1500 2HB  ASP A 100      -7.470  20.612  -1.137  1.00  1.85           H  
ATOM   1501  N   ILE A 101      -4.228  21.561   0.737  1.00  1.77           N  
ATOM   1502  CA  ILE A 101      -3.258  22.601   0.446  1.00  1.77           C  
ATOM   1503  C   ILE A 101      -2.167  22.042  -0.458  1.00  1.77           C  
ATOM   1504  O   ILE A 101      -1.621  20.968  -0.189  1.00  1.77           O  
ATOM   1505  CB  ILE A 101      -2.618  23.151   1.743  1.00  1.77           C  
ATOM   1506  CG1 ILE A 101      -1.818  24.435   1.446  1.00  1.77           C  
ATOM   1507  CG2 ILE A 101      -1.709  22.092   2.390  1.00  1.77           C  
ATOM   1508  CD1 ILE A 101      -2.688  25.617   1.105  1.00  1.77           C  
ATOM   1509  H   ILE A 101      -4.313  21.191   1.671  1.00  1.77           H  
ATOM   1510  HA  ILE A 101      -3.755  23.415  -0.075  1.00  1.77           H  
ATOM   1511  HB  ILE A 101      -3.407  23.422   2.435  1.00  1.77           H  
ATOM   1512 1HG1 ILE A 101      -1.222  24.693   2.311  1.00  1.77           H  
ATOM   1513 2HG1 ILE A 101      -1.136  24.254   0.619  1.00  1.77           H  
ATOM   1514 1HG2 ILE A 101      -1.278  22.483   3.304  1.00  1.77           H  
ATOM   1515 2HG2 ILE A 101      -2.292  21.211   2.620  1.00  1.77           H  
ATOM   1516 3HG2 ILE A 101      -0.910  21.831   1.695  1.00  1.77           H  
ATOM   1517 1HD1 ILE A 101      -2.056  26.486   0.913  1.00  1.77           H  
ATOM   1518 2HD1 ILE A 101      -3.275  25.391   0.217  1.00  1.77           H  
ATOM   1519 3HD1 ILE A 101      -3.355  25.834   1.929  1.00  1.77           H  
ATOM   1520  N   LYS A 102      -1.836  22.786  -1.505  1.00  1.60           N  
ATOM   1521  CA  LYS A 102      -0.768  22.400  -2.411  1.00  1.60           C  
ATOM   1522  C   LYS A 102       0.441  23.277  -2.134  1.00  1.60           C  
ATOM   1523  O   LYS A 102       0.288  24.409  -1.672  1.00  1.60           O  
ATOM   1524  CB  LYS A 102      -1.181  22.555  -3.881  1.00  1.60           C  
ATOM   1525  CG  LYS A 102      -2.418  21.748  -4.375  1.00  1.60           C  
ATOM   1526  CD  LYS A 102      -2.158  20.240  -4.383  1.00  1.60           C  
ATOM   1527  CE  LYS A 102      -3.220  19.478  -5.216  1.00  1.60           C  
ATOM   1528  NZ  LYS A 102      -4.551  19.452  -4.584  1.00  1.60           N  
ATOM   1529  H   LYS A 102      -2.342  23.641  -1.672  1.00  1.60           H  
ATOM   1530  HA  LYS A 102      -0.489  21.364  -2.220  1.00  1.60           H  
ATOM   1531 1HB  LYS A 102      -1.388  23.606  -4.078  1.00  1.60           H  
ATOM   1532 2HB  LYS A 102      -0.339  22.276  -4.516  1.00  1.60           H  
ATOM   1533 1HG  LYS A 102      -3.267  21.942  -3.710  1.00  1.60           H  
ATOM   1534 2HG  LYS A 102      -2.688  22.067  -5.380  1.00  1.60           H  
ATOM   1535 1HD  LYS A 102      -1.166  20.036  -4.783  1.00  1.60           H  
ATOM   1536 2HD  LYS A 102      -2.206  19.876  -3.352  1.00  1.60           H  
ATOM   1537 1HE  LYS A 102      -3.307  19.964  -6.184  1.00  1.60           H  
ATOM   1538 2HE  LYS A 102      -2.886  18.452  -5.363  1.00  1.60           H  
ATOM   1539 1HZ  LYS A 102      -5.219  18.958  -5.147  1.00  1.60           H  
ATOM   1540 2HZ  LYS A 102      -4.509  18.975  -3.670  1.00  1.60           H  
ATOM   1541 3HZ  LYS A 102      -4.903  20.386  -4.434  1.00  1.60           H  
ATOM   1542  N   SER A 103       1.626  22.769  -2.456  1.00  1.39           N  
ATOM   1543  CA  SER A 103       2.880  23.513  -2.319  1.00  1.39           C  
ATOM   1544  C   SER A 103       3.095  24.118  -0.931  1.00  1.39           C  
ATOM   1545  O   SER A 103       3.491  25.279  -0.808  1.00  1.39           O  
ATOM   1546  CB  SER A 103       2.939  24.617  -3.352  1.00  1.39           C  
ATOM   1547  OG  SER A 103       2.881  24.092  -4.653  1.00  1.39           O  
ATOM   1548  H   SER A 103       1.662  21.828  -2.815  1.00  1.39           H  
ATOM   1549  HA  SER A 103       3.702  22.820  -2.505  1.00  1.39           H  
ATOM   1550 1HB  SER A 103       2.118  25.316  -3.200  1.00  1.39           H  
ATOM   1551 2HB  SER A 103       3.865  25.176  -3.225  1.00  1.39           H  
ATOM   1552  HG  SER A 103       2.923  24.850  -5.245  1.00  1.39           H  
ATOM   1553  N   LEU A 104       2.829  23.342   0.112  1.00  1.17           N  
ATOM   1554  CA  LEU A 104       3.041  23.791   1.475  1.00  1.17           C  
ATOM   1555  C   LEU A 104       4.535  23.998   1.661  1.00  1.17           C  
ATOM   1556  O   LEU A 104       5.323  23.219   1.141  1.00  1.17           O  
ATOM   1557  CB  LEU A 104       2.490  22.766   2.452  1.00  1.17           C  
ATOM   1558  CG  LEU A 104       2.503  23.147   3.841  1.00  1.17           C  
ATOM   1559  CD1 LEU A 104       1.551  24.255   3.996  1.00  1.17           C  
ATOM   1560  CD2 LEU A 104       2.149  21.955   4.686  1.00  1.17           C  
ATOM   1561  H   LEU A 104       2.509  22.383  -0.030  1.00  1.17           H  
ATOM   1562  HA  LEU A 104       2.528  24.741   1.624  1.00  1.17           H  
ATOM   1563 1HB  LEU A 104       1.464  22.536   2.170  1.00  1.17           H  
ATOM   1564 2HB  LEU A 104       3.062  21.877   2.380  1.00  1.17           H  
ATOM   1565  HG  LEU A 104       3.491  23.501   4.123  1.00  1.17           H  
ATOM   1566 1HD1 LEU A 104       1.538  24.573   5.002  1.00  1.17           H  
ATOM   1567 2HD1 LEU A 104       1.859  25.076   3.363  1.00  1.17           H  
ATOM   1568 3HD1 LEU A 104       0.566  23.931   3.707  1.00  1.17           H  
ATOM   1569 1HD2 LEU A 104       2.170  22.242   5.719  1.00  1.17           H  
ATOM   1570 2HD2 LEU A 104       1.159  21.599   4.419  1.00  1.17           H  
ATOM   1571 3HD2 LEU A 104       2.871  21.170   4.519  1.00  1.17           H  
ATOM   1572  N   GLU A 105       4.970  25.080   2.279  1.00  0.98           N  
ATOM   1573  CA  GLU A 105       6.410  25.234   2.399  1.00  0.98           C  
ATOM   1574  C   GLU A 105       6.955  24.377   3.543  1.00  0.98           C  
ATOM   1575  O   GLU A 105       7.976  23.684   3.397  1.00  0.98           O  
ATOM   1576  CB  GLU A 105       6.757  26.712   2.558  1.00  0.98           C  
ATOM   1577  CG  GLU A 105       8.233  27.016   2.615  1.00  0.98           C  
ATOM   1578  CD  GLU A 105       8.529  28.478   2.492  1.00  0.98           C  
ATOM   1579  OE1 GLU A 105       7.622  29.245   2.214  1.00  0.98           O  
ATOM   1580  OE2 GLU A 105       9.656  28.843   2.677  1.00  0.98           O  
ATOM   1581  H   GLU A 105       4.340  25.742   2.730  1.00  0.98           H  
ATOM   1582  HA  GLU A 105       6.871  24.884   1.474  1.00  0.98           H  
ATOM   1583 1HB  GLU A 105       6.327  27.276   1.729  1.00  0.98           H  
ATOM   1584 2HB  GLU A 105       6.302  27.092   3.477  1.00  0.98           H  
ATOM   1585 1HG  GLU A 105       8.625  26.656   3.568  1.00  0.98           H  
ATOM   1586 2HG  GLU A 105       8.738  26.475   1.816  1.00  0.98           H  
ATOM   1587  N   LEU A 106       6.237  24.405   4.666  1.00  0.84           N  
ATOM   1588  CA  LEU A 106       6.643  23.681   5.862  1.00  0.84           C  
ATOM   1589  C   LEU A 106       5.533  22.904   6.538  1.00  0.84           C  
ATOM   1590  O   LEU A 106       4.446  23.416   6.792  1.00  0.84           O  
ATOM   1591  CB  LEU A 106       7.267  24.633   6.898  1.00  0.84           C  
ATOM   1592  CG  LEU A 106       7.576  24.023   8.314  1.00  0.84           C  
ATOM   1593  CD1 LEU A 106       8.626  22.972   8.246  1.00  0.84           C  
ATOM   1594  CD2 LEU A 106       8.029  25.126   9.242  1.00  0.84           C  
ATOM   1595  H   LEU A 106       5.401  24.991   4.696  1.00  0.84           H  
ATOM   1596  HA  LEU A 106       7.408  22.972   5.568  1.00  0.84           H  
ATOM   1597 1HB  LEU A 106       8.201  25.015   6.491  1.00  0.84           H  
ATOM   1598 2HB  LEU A 106       6.589  25.471   7.042  1.00  0.84           H  
ATOM   1599  HG  LEU A 106       6.681  23.566   8.696  1.00  0.84           H  
ATOM   1600 1HD1 LEU A 106       8.789  22.572   9.230  1.00  0.84           H  
ATOM   1601 2HD1 LEU A 106       8.320  22.186   7.610  1.00  0.84           H  
ATOM   1602 3HD1 LEU A 106       9.524  23.406   7.875  1.00  0.84           H  
ATOM   1603 1HD2 LEU A 106       8.222  24.715  10.232  1.00  0.84           H  
ATOM   1604 2HD2 LEU A 106       8.940  25.588   8.856  1.00  0.84           H  
ATOM   1605 3HD2 LEU A 106       7.250  25.855   9.306  1.00  0.84           H  
ATOM   1606  N   VAL A 107       5.827  21.672   6.853  1.00  0.75           N  
ATOM   1607  CA  VAL A 107       4.897  20.881   7.622  1.00  0.75           C  
ATOM   1608  C   VAL A 107       5.565  20.558   8.929  1.00  0.75           C  
ATOM   1609  O   VAL A 107       6.747  20.198   8.940  1.00  0.75           O  
ATOM   1610  CB  VAL A 107       4.573  19.581   6.901  1.00  0.75           C  
ATOM   1611  CG1 VAL A 107       5.840  18.871   6.694  1.00  0.75           C  
ATOM   1612  CG2 VAL A 107       3.625  18.749   7.715  1.00  0.75           C  
ATOM   1613  H   VAL A 107       6.736  21.295   6.565  1.00  0.75           H  
ATOM   1614  HA  VAL A 107       3.988  21.447   7.802  1.00  0.75           H  
ATOM   1615  HB  VAL A 107       4.131  19.802   5.949  1.00  0.75           H  
ATOM   1616 1HG1 VAL A 107       5.707  17.980   6.186  1.00  0.75           H  
ATOM   1617 2HG1 VAL A 107       6.504  19.497   6.120  1.00  0.75           H  
ATOM   1618 3HG1 VAL A 107       6.272  18.662   7.666  1.00  0.75           H  
ATOM   1619 1HG2 VAL A 107       3.402  17.828   7.191  1.00  0.75           H  
ATOM   1620 2HG2 VAL A 107       4.062  18.507   8.682  1.00  0.75           H  
ATOM   1621 3HG2 VAL A 107       2.717  19.327   7.864  1.00  0.75           H  
ATOM   1622  N   VAL A 108       4.827  20.698  10.018  1.00  0.70           N  
ATOM   1623  CA  VAL A 108       5.379  20.374  11.307  1.00  0.70           C  
ATOM   1624  C   VAL A 108       4.553  19.301  11.983  1.00  0.70           C  
ATOM   1625  O   VAL A 108       3.337  19.421  12.081  1.00  0.70           O  
ATOM   1626  CB  VAL A 108       5.455  21.589  12.238  1.00  0.70           C  
ATOM   1627  CG1 VAL A 108       6.043  21.137  13.570  1.00  0.70           C  
ATOM   1628  CG2 VAL A 108       6.278  22.683  11.612  1.00  0.70           C  
ATOM   1629  H   VAL A 108       3.866  21.021   9.932  1.00  0.70           H  
ATOM   1630  HA  VAL A 108       6.378  20.020  11.150  1.00  0.70           H  
ATOM   1631  HB  VAL A 108       4.468  21.956  12.428  1.00  0.70           H  
ATOM   1632 1HG1 VAL A 108       6.102  21.955  14.220  1.00  0.70           H  
ATOM   1633 2HG1 VAL A 108       5.421  20.372  14.018  1.00  0.70           H  
ATOM   1634 3HG1 VAL A 108       7.046  20.739  13.406  1.00  0.70           H  
ATOM   1635 1HG2 VAL A 108       6.319  23.542  12.280  1.00  0.70           H  
ATOM   1636 2HG2 VAL A 108       7.278  22.326  11.418  1.00  0.70           H  
ATOM   1637 3HG2 VAL A 108       5.814  22.973  10.688  1.00  0.70           H  
ATOM   1638  N   ASN A 109       5.198  18.252  12.440  1.00  0.68           N  
ATOM   1639  CA  ASN A 109       4.482  17.216  13.151  1.00  0.68           C  
ATOM   1640  C   ASN A 109       4.708  17.432  14.640  1.00  0.68           C  
ATOM   1641  O   ASN A 109       5.789  17.179  15.180  1.00  0.68           O  
ATOM   1642  CB  ASN A 109       4.903  15.847  12.685  1.00  0.68           C  
ATOM   1643  CG  ASN A 109       4.616  15.629  11.217  1.00  0.68           C  
ATOM   1644  OD1 ASN A 109       3.494  15.813  10.725  1.00  0.68           O  
ATOM   1645  ND2 ASN A 109       5.637  15.249  10.510  1.00  0.68           N  
ATOM   1646  H   ASN A 109       6.205  18.204  12.307  1.00  0.68           H  
ATOM   1647  HA  ASN A 109       3.411  17.323  12.971  1.00  0.68           H  
ATOM   1648 1HB  ASN A 109       5.964  15.709  12.860  1.00  0.68           H  
ATOM   1649 2HB  ASN A 109       4.378  15.088  13.267  1.00  0.68           H  
ATOM   1650 1HD2 ASN A 109       5.545  15.083   9.528  1.00  0.68           H  
ATOM   1651 2HD2 ASN A 109       6.535  15.130  10.958  1.00  0.68           H  
ATOM   1652  N   PHE A 110       3.705  17.981  15.308  1.00  0.68           N  
ATOM   1653  CA  PHE A 110       3.834  18.330  16.711  1.00  0.68           C  
ATOM   1654  C   PHE A 110       3.999  17.015  17.478  1.00  0.68           C  
ATOM   1655  O   PHE A 110       4.771  16.915  18.430  1.00  0.68           O  
ATOM   1656  CB  PHE A 110       2.621  19.135  17.158  1.00  0.68           C  
ATOM   1657  CG  PHE A 110       2.757  19.889  18.418  1.00  0.68           C  
ATOM   1658  CD1 PHE A 110       3.484  21.075  18.409  1.00  0.68           C  
ATOM   1659  CD2 PHE A 110       2.162  19.472  19.593  1.00  0.68           C  
ATOM   1660  CE1 PHE A 110       3.611  21.820  19.541  1.00  0.68           C  
ATOM   1661  CE2 PHE A 110       2.294  20.218  20.738  1.00  0.68           C  
ATOM   1662  CZ  PHE A 110       3.016  21.387  20.711  1.00  0.68           C  
ATOM   1663  H   PHE A 110       2.808  18.163  14.852  1.00  0.68           H  
ATOM   1664  HA  PHE A 110       4.720  18.934  16.856  1.00  0.68           H  
ATOM   1665 1HB  PHE A 110       2.354  19.838  16.373  1.00  0.68           H  
ATOM   1666 2HB  PHE A 110       1.774  18.458  17.272  1.00  0.68           H  
ATOM   1667  HD1 PHE A 110       3.949  21.408  17.479  1.00  0.68           H  
ATOM   1668  HD2 PHE A 110       1.584  18.550  19.605  1.00  0.68           H  
ATOM   1669  HE1 PHE A 110       4.186  22.748  19.525  1.00  0.68           H  
ATOM   1670  HE2 PHE A 110       1.826  19.888  21.668  1.00  0.68           H  
ATOM   1671  HZ  PHE A 110       3.119  21.965  21.615  1.00  0.68           H  
ATOM   1672  N   GLU A 111       3.230  16.013  17.059  1.00  0.70           N  
ATOM   1673  CA  GLU A 111       3.247  14.673  17.641  1.00  0.70           C  
ATOM   1674  C   GLU A 111       3.554  13.669  16.527  1.00  0.70           C  
ATOM   1675  O   GLU A 111       3.170  13.895  15.374  1.00  0.70           O  
ATOM   1676  CB  GLU A 111       1.901  14.388  18.303  1.00  0.70           C  
ATOM   1677  CG  GLU A 111       1.573  15.347  19.445  1.00  0.70           C  
ATOM   1678  CD  GLU A 111       0.257  15.099  20.145  1.00  0.70           C  
ATOM   1679  OE1 GLU A 111      -0.793  15.434  19.618  1.00  0.70           O  
ATOM   1680  OE2 GLU A 111       0.300  14.534  21.207  1.00  0.70           O  
ATOM   1681  H   GLU A 111       2.621  16.196  16.274  1.00  0.70           H  
ATOM   1682  HA  GLU A 111       4.040  14.603  18.384  1.00  0.70           H  
ATOM   1683 1HB  GLU A 111       1.105  14.461  17.558  1.00  0.70           H  
ATOM   1684 2HB  GLU A 111       1.899  13.372  18.698  1.00  0.70           H  
ATOM   1685 1HG  GLU A 111       2.376  15.306  20.179  1.00  0.70           H  
ATOM   1686 2HG  GLU A 111       1.554  16.349  19.035  1.00  0.70           H  
ATOM   1687  N   LEU A 112       4.208  12.546  16.832  1.00  0.74           N  
ATOM   1688  CA  LEU A 112       4.477  11.630  15.721  1.00  0.74           C  
ATOM   1689  C   LEU A 112       3.331  10.661  15.452  1.00  0.74           C  
ATOM   1690  O   LEU A 112       2.751  10.083  16.379  1.00  0.74           O  
ATOM   1691  CB  LEU A 112       5.728  10.806  15.987  1.00  0.74           C  
ATOM   1692  CG  LEU A 112       6.995  11.564  16.198  1.00  0.74           C  
ATOM   1693  CD1 LEU A 112       8.110  10.563  16.431  1.00  0.74           C  
ATOM   1694  CD2 LEU A 112       7.263  12.471  15.026  1.00  0.74           C  
ATOM   1695  H   LEU A 112       4.529  12.342  17.790  1.00  0.74           H  
ATOM   1696  HA  LEU A 112       4.643  12.221  14.821  1.00  0.74           H  
ATOM   1697 1HB  LEU A 112       5.565  10.257  16.899  1.00  0.74           H  
ATOM   1698 2HB  LEU A 112       5.870  10.098  15.169  1.00  0.74           H  
ATOM   1699  HG  LEU A 112       6.900  12.173  17.107  1.00  0.74           H  
ATOM   1700 1HD1 LEU A 112       9.020  11.091  16.627  1.00  0.74           H  
ATOM   1701 2HD1 LEU A 112       7.879   9.938  17.272  1.00  0.74           H  
ATOM   1702 3HD1 LEU A 112       8.227   9.939  15.550  1.00  0.74           H  
ATOM   1703 1HD2 LEU A 112       8.172  13.022  15.225  1.00  0.74           H  
ATOM   1704 2HD2 LEU A 112       7.370  11.887  14.110  1.00  0.74           H  
ATOM   1705 3HD2 LEU A 112       6.436  13.174  14.914  1.00  0.74           H  
ATOM   1706  N   ALA A 113       3.035  10.460  14.165  1.00  0.80           N  
ATOM   1707  CA  ALA A 113       2.024   9.500  13.735  1.00  0.80           C  
ATOM   1708  C   ALA A 113       2.480   8.093  14.070  1.00  0.80           C  
ATOM   1709  O   ALA A 113       3.657   7.778  13.939  1.00  0.80           O  
ATOM   1710  CB  ALA A 113       1.762   9.623  12.241  1.00  0.80           C  
ATOM   1711  H   ALA A 113       3.540  10.986  13.465  1.00  0.80           H  
ATOM   1712  HA  ALA A 113       1.103   9.704  14.282  1.00  0.80           H  
ATOM   1713 1HB  ALA A 113       0.999   8.905  11.946  1.00  0.80           H  
ATOM   1714 2HB  ALA A 113       1.423  10.625  12.005  1.00  0.80           H  
ATOM   1715 3HB  ALA A 113       2.680   9.416  11.690  1.00  0.80           H  
ATOM   1716  N   TRP A 114       1.546   7.227  14.440  1.00  0.87           N  
ATOM   1717  CA  TRP A 114       1.874   5.836  14.759  1.00  0.87           C  
ATOM   1718  C   TRP A 114       1.888   4.951  13.513  1.00  0.87           C  
ATOM   1719  O   TRP A 114       2.245   3.774  13.566  1.00  0.87           O  
ATOM   1720  CB  TRP A 114       0.873   5.311  15.786  1.00  0.87           C  
ATOM   1721  CG  TRP A 114      -0.548   5.449  15.361  1.00  0.87           C  
ATOM   1722  CD1 TRP A 114      -1.384   6.494  15.625  1.00  0.87           C  
ATOM   1723  CD2 TRP A 114      -1.332   4.483  14.623  1.00  0.87           C  
ATOM   1724  NE1 TRP A 114      -2.625   6.256  15.083  1.00  0.87           N  
ATOM   1725  CE2 TRP A 114      -2.610   5.026  14.468  1.00  0.87           C  
ATOM   1726  CE3 TRP A 114      -1.055   3.217  14.093  1.00  0.87           C  
ATOM   1727  CZ2 TRP A 114      -3.615   4.352  13.795  1.00  0.87           C  
ATOM   1728  CZ3 TRP A 114      -2.062   2.539  13.422  1.00  0.87           C  
ATOM   1729  CH2 TRP A 114      -3.308   3.093  13.274  1.00  0.87           C  
ATOM   1730  H   TRP A 114       0.589   7.537  14.531  1.00  0.87           H  
ATOM   1731  HA  TRP A 114       2.867   5.808  15.202  1.00  0.87           H  
ATOM   1732 1HB  TRP A 114       1.074   4.259  15.983  1.00  0.87           H  
ATOM   1733 2HB  TRP A 114       0.997   5.847  16.719  1.00  0.87           H  
ATOM   1734  HD1 TRP A 114      -1.105   7.390  16.178  1.00  0.87           H  
ATOM   1735  HE1 TRP A 114      -3.422   6.881  15.133  1.00  0.87           H  
ATOM   1736  HE3 TRP A 114      -0.065   2.776  14.205  1.00  0.87           H  
ATOM   1737  HZ2 TRP A 114      -4.613   4.772  13.670  1.00  0.87           H  
ATOM   1738  HZ3 TRP A 114      -1.836   1.555  13.010  1.00  0.87           H  
ATOM   1739  HH2 TRP A 114      -4.075   2.534  12.738  1.00  0.87           H  
ATOM   1740  N   ASP A 115       1.486   5.539  12.395  1.00  0.94           N  
ATOM   1741  CA  ASP A 115       1.390   4.860  11.117  1.00  0.94           C  
ATOM   1742  C   ASP A 115       2.170   5.647  10.054  1.00  0.94           C  
ATOM   1743  O   ASP A 115       1.730   6.732   9.664  1.00  0.94           O  
ATOM   1744  CB  ASP A 115      -0.071   4.685  10.696  1.00  0.94           C  
ATOM   1745  CG  ASP A 115      -0.254   3.901   9.375  1.00  0.94           C  
ATOM   1746  OD1 ASP A 115       0.693   3.792   8.600  1.00  0.94           O  
ATOM   1747  OD2 ASP A 115      -1.343   3.419   9.154  1.00  0.94           O  
ATOM   1748  H   ASP A 115       1.226   6.510  12.451  1.00  0.94           H  
ATOM   1749  HA  ASP A 115       1.781   3.860  11.239  1.00  0.94           H  
ATOM   1750 1HB  ASP A 115      -0.605   4.159  11.473  1.00  0.94           H  
ATOM   1751 2HB  ASP A 115      -0.539   5.662  10.597  1.00  0.94           H  
ATOM   1752  N   PRO A 116       3.329   5.145   9.574  1.00  1.01           N  
ATOM   1753  CA  PRO A 116       4.181   5.758   8.568  1.00  1.01           C  
ATOM   1754  C   PRO A 116       3.393   6.222   7.343  1.00  1.01           C  
ATOM   1755  O   PRO A 116       3.786   7.195   6.701  1.00  1.01           O  
ATOM   1756  CB  PRO A 116       5.132   4.613   8.211  1.00  1.01           C  
ATOM   1757  CG  PRO A 116       5.230   3.809   9.484  1.00  1.01           C  
ATOM   1758  CD  PRO A 116       3.846   3.854  10.079  1.00  1.01           C  
ATOM   1759  HA  PRO A 116       4.732   6.593   9.023  1.00  1.01           H  
ATOM   1760 1HB  PRO A 116       4.727   4.035   7.364  1.00  1.01           H  
ATOM   1761 2HB  PRO A 116       6.106   5.014   7.891  1.00  1.01           H  
ATOM   1762 1HG  PRO A 116       5.541   2.791   9.255  1.00  1.01           H  
ATOM   1763 2HG  PRO A 116       5.986   4.231  10.154  1.00  1.01           H  
ATOM   1764 1HD  PRO A 116       3.230   3.016   9.706  1.00  1.01           H  
ATOM   1765 2HD  PRO A 116       3.944   3.865  11.180  1.00  1.01           H  
ATOM   1766  N   GLU A 117       2.289   5.545   6.983  1.00  1.06           N  
ATOM   1767  CA  GLU A 117       1.536   6.016   5.821  1.00  1.06           C  
ATOM   1768  C   GLU A 117       1.000   7.421   6.085  1.00  1.06           C  
ATOM   1769  O   GLU A 117       0.995   8.278   5.199  1.00  1.06           O  
ATOM   1770  CB  GLU A 117       0.386   5.079   5.434  1.00  1.06           C  
ATOM   1771  CG  GLU A 117      -0.371   5.592   4.218  1.00  1.06           C  
ATOM   1772  CD  GLU A 117      -1.497   4.726   3.663  1.00  1.06           C  
ATOM   1773  OE1 GLU A 117      -1.575   3.563   3.968  1.00  1.06           O  
ATOM   1774  OE2 GLU A 117      -2.303   5.278   2.928  1.00  1.06           O  
ATOM   1775  H   GLU A 117       1.923   4.755   7.532  1.00  1.06           H  
ATOM   1776  HA  GLU A 117       2.214   6.078   4.974  1.00  1.06           H  
ATOM   1777 1HB  GLU A 117       0.775   4.086   5.213  1.00  1.06           H  
ATOM   1778 2HB  GLU A 117      -0.312   4.989   6.269  1.00  1.06           H  
ATOM   1779 1HG  GLU A 117      -0.794   6.512   4.530  1.00  1.06           H  
ATOM   1780 2HG  GLU A 117       0.344   5.807   3.422  1.00  1.06           H  
ATOM   1781  N   VAL A 118       0.527   7.648   7.311  1.00  1.10           N  
ATOM   1782  CA  VAL A 118      -0.034   8.930   7.699  1.00  1.10           C  
ATOM   1783  C   VAL A 118       1.086   9.933   7.734  1.00  1.10           C  
ATOM   1784  O   VAL A 118       0.924  11.071   7.296  1.00  1.10           O  
ATOM   1785  CB  VAL A 118      -0.745   8.862   9.051  1.00  1.10           C  
ATOM   1786  CG1 VAL A 118      -1.166  10.261   9.488  1.00  1.10           C  
ATOM   1787  CG2 VAL A 118      -1.928   7.929   8.937  1.00  1.10           C  
ATOM   1788  H   VAL A 118       0.613   6.920   8.017  1.00  1.10           H  
ATOM   1789  HA  VAL A 118      -0.760   9.238   6.948  1.00  1.10           H  
ATOM   1790  HB  VAL A 118      -0.058   8.480   9.797  1.00  1.10           H  
ATOM   1791 1HG1 VAL A 118      -1.657  10.210  10.459  1.00  1.10           H  
ATOM   1792 2HG1 VAL A 118      -0.278  10.882   9.560  1.00  1.10           H  
ATOM   1793 3HG1 VAL A 118      -1.852  10.685   8.755  1.00  1.10           H  
ATOM   1794 1HG2 VAL A 118      -2.433   7.859   9.900  1.00  1.10           H  
ATOM   1795 2HG2 VAL A 118      -2.621   8.309   8.188  1.00  1.10           H  
ATOM   1796 3HG2 VAL A 118      -1.576   6.936   8.637  1.00  1.10           H  
ATOM   1797  N   HIS A 119       2.240   9.507   8.252  1.00  1.12           N  
ATOM   1798  CA  HIS A 119       3.390  10.406   8.305  1.00  1.12           C  
ATOM   1799  C   HIS A 119       3.634  10.937   6.890  1.00  1.12           C  
ATOM   1800  O   HIS A 119       3.739  12.151   6.694  1.00  1.12           O  
ATOM   1801  CB  HIS A 119       4.666   9.702   8.788  1.00  1.12           C  
ATOM   1802  CG  HIS A 119       5.839  10.637   8.971  1.00  1.12           C  
ATOM   1803  ND1 HIS A 119       6.020  11.380  10.122  1.00  1.12           N  
ATOM   1804  CD2 HIS A 119       6.854  10.984   8.140  1.00  1.12           C  
ATOM   1805  CE1 HIS A 119       7.105  12.122  10.000  1.00  1.12           C  
ATOM   1806  NE2 HIS A 119       7.626  11.911   8.811  1.00  1.12           N  
ATOM   1807  H   HIS A 119       2.289   8.550   8.610  1.00  1.12           H  
ATOM   1808  HA  HIS A 119       3.184  11.250   8.960  1.00  1.12           H  
ATOM   1809 1HB  HIS A 119       4.471   9.191   9.733  1.00  1.12           H  
ATOM   1810 2HB  HIS A 119       4.958   8.949   8.068  1.00  1.12           H  
ATOM   1811  HD2 HIS A 119       7.022  10.612   7.131  1.00  1.12           H  
ATOM   1812  HE1 HIS A 119       7.495  12.805  10.751  1.00  1.12           H  
ATOM   1813  HE2 HIS A 119       8.469  12.382   8.451  1.00  1.12           H  
ATOM   1814  N   VAL A 120       3.668  10.023   5.907  1.00  1.13           N  
ATOM   1815  CA  VAL A 120       3.885  10.383   4.512  1.00  1.13           C  
ATOM   1816  C   VAL A 120       2.799  11.305   3.970  1.00  1.13           C  
ATOM   1817  O   VAL A 120       3.112  12.296   3.306  1.00  1.13           O  
ATOM   1818  CB  VAL A 120       3.964   9.136   3.631  1.00  1.13           C  
ATOM   1819  CG1 VAL A 120       3.960   9.527   2.169  1.00  1.13           C  
ATOM   1820  CG2 VAL A 120       5.210   8.418   3.948  1.00  1.13           C  
ATOM   1821  H   VAL A 120       3.568   9.037   6.151  1.00  1.13           H  
ATOM   1822  HA  VAL A 120       4.844  10.875   4.438  1.00  1.13           H  
ATOM   1823  HB  VAL A 120       3.105   8.497   3.821  1.00  1.13           H  
ATOM   1824 1HG1 VAL A 120       4.023   8.630   1.554  1.00  1.13           H  
ATOM   1825 2HG1 VAL A 120       3.036  10.060   1.939  1.00  1.13           H  
ATOM   1826 3HG1 VAL A 120       4.811  10.173   1.963  1.00  1.13           H  
ATOM   1827 1HG2 VAL A 120       5.269   7.533   3.334  1.00  1.13           H  
ATOM   1828 2HG2 VAL A 120       6.067   9.059   3.752  1.00  1.13           H  
ATOM   1829 3HG2 VAL A 120       5.203   8.140   4.989  1.00  1.13           H  
ATOM   1830  N   HIS A 121       1.530  11.024   4.263  1.00  1.13           N  
ATOM   1831  CA  HIS A 121       0.472  11.899   3.770  1.00  1.13           C  
ATOM   1832  C   HIS A 121       0.603  13.301   4.355  1.00  1.13           C  
ATOM   1833  O   HIS A 121       0.381  14.296   3.659  1.00  1.13           O  
ATOM   1834  CB  HIS A 121      -0.921  11.358   4.101  1.00  1.13           C  
ATOM   1835  CG  HIS A 121      -1.316  10.157   3.307  1.00  1.13           C  
ATOM   1836  ND1 HIS A 121      -1.388  10.156   1.924  1.00  1.13           N  
ATOM   1837  CD2 HIS A 121      -1.681   8.929   3.702  1.00  1.13           C  
ATOM   1838  CE1 HIS A 121      -1.762   8.951   1.512  1.00  1.13           C  
ATOM   1839  NE2 HIS A 121      -1.943   8.189   2.572  1.00  1.13           N  
ATOM   1840  H   HIS A 121       1.303  10.183   4.798  1.00  1.13           H  
ATOM   1841  HA  HIS A 121       0.549  11.983   2.688  1.00  1.13           H  
ATOM   1842 1HB  HIS A 121      -0.953  11.089   5.159  1.00  1.13           H  
ATOM   1843 2HB  HIS A 121      -1.661  12.138   3.940  1.00  1.13           H  
ATOM   1844  HD2 HIS A 121      -1.744   8.582   4.732  1.00  1.13           H  
ATOM   1845  HE1 HIS A 121      -1.893   8.640   0.476  1.00  1.13           H  
ATOM   1846  HE2 HIS A 121      -2.225   7.188   2.584  1.00  1.13           H  
ATOM   1847  N   ARG A 122       0.974  13.392   5.635  1.00  1.14           N  
ATOM   1848  CA  ARG A 122       1.134  14.691   6.264  1.00  1.14           C  
ATOM   1849  C   ARG A 122       2.288  15.461   5.627  1.00  1.14           C  
ATOM   1850  O   ARG A 122       2.126  16.619   5.226  1.00  1.14           O  
ATOM   1851  CB  ARG A 122       1.436  14.533   7.754  1.00  1.14           C  
ATOM   1852  CG  ARG A 122       0.287  14.042   8.662  1.00  1.14           C  
ATOM   1853  CD  ARG A 122       0.786  13.874  10.073  1.00  1.14           C  
ATOM   1854  NE  ARG A 122      -0.220  13.354  10.994  1.00  1.14           N  
ATOM   1855  CZ  ARG A 122      -0.040  13.231  12.335  1.00  1.14           C  
ATOM   1856  NH1 ARG A 122       1.086  13.618  12.876  1.00  1.14           N  
ATOM   1857  NH2 ARG A 122      -1.000  12.722  13.089  1.00  1.14           N  
ATOM   1858  H   ARG A 122       1.134  12.545   6.180  1.00  1.14           H  
ATOM   1859  HA  ARG A 122       0.213  15.258   6.140  1.00  1.14           H  
ATOM   1860 1HB  ARG A 122       2.232  13.804   7.867  1.00  1.14           H  
ATOM   1861 2HB  ARG A 122       1.816  15.463   8.152  1.00  1.14           H  
ATOM   1862 1HG  ARG A 122      -0.515  14.776   8.665  1.00  1.14           H  
ATOM   1863 2HG  ARG A 122      -0.092  13.095   8.302  1.00  1.14           H  
ATOM   1864 1HD  ARG A 122       1.628  13.181  10.066  1.00  1.14           H  
ATOM   1865 2HD  ARG A 122       1.121  14.829  10.447  1.00  1.14           H  
ATOM   1866  HE  ARG A 122      -1.097  13.047  10.604  1.00  1.14           H  
ATOM   1867 1HH1 ARG A 122       1.815  14.008  12.295  1.00  1.14           H  
ATOM   1868 2HH1 ARG A 122       1.232  13.530  13.882  1.00  1.14           H  
ATOM   1869 1HH2 ARG A 122      -1.855  12.416  12.665  1.00  1.14           H  
ATOM   1870 2HH2 ARG A 122      -0.896  12.636  14.111  1.00  1.14           H  
ATOM   1871  N   ILE A 123       3.445  14.807   5.452  1.00  1.16           N  
ATOM   1872  CA  ILE A 123       4.575  15.539   4.906  1.00  1.16           C  
ATOM   1873  C   ILE A 123       4.431  15.799   3.422  1.00  1.16           C  
ATOM   1874  O   ILE A 123       4.904  16.824   2.917  1.00  1.16           O  
ATOM   1875  CB  ILE A 123       5.941  14.878   5.240  1.00  1.16           C  
ATOM   1876  CG1 ILE A 123       6.089  13.536   4.581  1.00  1.16           C  
ATOM   1877  CG2 ILE A 123       6.095  14.743   6.756  1.00  1.16           C  
ATOM   1878  CD1 ILE A 123       7.475  12.931   4.716  1.00  1.16           C  
ATOM   1879  H   ILE A 123       3.544  13.835   5.753  1.00  1.16           H  
ATOM   1880  HA  ILE A 123       4.567  16.496   5.380  1.00  1.16           H  
ATOM   1881  HB  ILE A 123       6.739  15.510   4.867  1.00  1.16           H  
ATOM   1882 1HG1 ILE A 123       5.383  12.884   5.030  1.00  1.16           H  
ATOM   1883 2HG1 ILE A 123       5.860  13.618   3.524  1.00  1.16           H  
ATOM   1884 1HG2 ILE A 123       7.069  14.304   6.989  1.00  1.16           H  
ATOM   1885 2HG2 ILE A 123       6.021  15.721   7.220  1.00  1.16           H  
ATOM   1886 3HG2 ILE A 123       5.306  14.099   7.146  1.00  1.16           H  
ATOM   1887 1HD1 ILE A 123       7.496  11.956   4.228  1.00  1.16           H  
ATOM   1888 2HD1 ILE A 123       8.206  13.592   4.247  1.00  1.16           H  
ATOM   1889 3HD1 ILE A 123       7.720  12.813   5.772  1.00  1.16           H  
ATOM   1890  N   GLY A 124       3.662  14.949   2.741  1.00  1.23           N  
ATOM   1891  CA  GLY A 124       3.393  15.061   1.321  1.00  1.23           C  
ATOM   1892  C   GLY A 124       2.760  16.398   0.964  1.00  1.23           C  
ATOM   1893  O   GLY A 124       2.822  16.833  -0.185  1.00  1.23           O  
ATOM   1894  H   GLY A 124       3.292  14.129   3.214  1.00  1.23           H  
ATOM   1895 1HA  GLY A 124       4.321  14.927   0.766  1.00  1.23           H  
ATOM   1896 2HA  GLY A 124       2.724  14.250   1.030  1.00  1.23           H  
ATOM   1897  N   ARG A 125       2.184  17.102   1.938  1.00  1.35           N  
ATOM   1898  CA  ARG A 125       1.579  18.395   1.668  1.00  1.35           C  
ATOM   1899  C   ARG A 125       2.607  19.402   1.141  1.00  1.35           C  
ATOM   1900  O   ARG A 125       2.247  20.348   0.423  1.00  1.35           O  
ATOM   1901  CB  ARG A 125       0.898  18.915   2.916  1.00  1.35           C  
ATOM   1902  CG  ARG A 125      -0.266  18.060   3.335  1.00  1.35           C  
ATOM   1903  CD  ARG A 125      -1.261  18.025   2.251  1.00  1.35           C  
ATOM   1904  NE  ARG A 125      -2.376  17.173   2.534  1.00  1.35           N  
ATOM   1905  CZ  ARG A 125      -3.344  16.924   1.642  1.00  1.35           C  
ATOM   1906  NH1 ARG A 125      -3.274  17.500   0.442  1.00  1.35           N  
ATOM   1907  NH2 ARG A 125      -4.339  16.123   1.967  1.00  1.35           N  
ATOM   1908  H   ARG A 125       2.162  16.745   2.898  1.00  1.35           H  
ATOM   1909  HA  ARG A 125       0.815  18.260   0.903  1.00  1.35           H  
ATOM   1910 1HB  ARG A 125       1.612  18.938   3.742  1.00  1.35           H  
ATOM   1911 2HB  ARG A 125       0.541  19.928   2.747  1.00  1.35           H  
ATOM   1912 1HG  ARG A 125       0.078  17.041   3.537  1.00  1.35           H  
ATOM   1913 2HG  ARG A 125      -0.730  18.478   4.230  1.00  1.35           H  
ATOM   1914 1HD  ARG A 125      -1.641  19.026   2.065  1.00  1.35           H  
ATOM   1915 2HD  ARG A 125      -0.782  17.655   1.349  1.00  1.35           H  
ATOM   1916  HE  ARG A 125      -2.432  16.729   3.443  1.00  1.35           H  
ATOM   1917 1HH1 ARG A 125      -2.499  18.118   0.232  1.00  1.35           H  
ATOM   1918 2HH1 ARG A 125      -4.004  17.361  -0.285  1.00  1.35           H  
ATOM   1919 1HH2 ARG A 125      -4.368  15.706   2.885  1.00  1.35           H  
ATOM   1920 2HH2 ARG A 125      -5.089  15.953   1.311  1.00  1.35           H  
ATOM   1921  N   THR A 126       3.890  19.172   1.474  1.00  1.54           N  
ATOM   1922  CA  THR A 126       4.984  20.042   1.076  1.00  1.54           C  
ATOM   1923  C   THR A 126       5.602  19.666  -0.265  1.00  1.54           C  
ATOM   1924  O   THR A 126       6.549  20.313  -0.705  1.00  1.54           O  
ATOM   1925  CB  THR A 126       6.111  20.068   2.133  1.00  1.54           C  
ATOM   1926  OG1 THR A 126       6.642  18.758   2.304  1.00  1.54           O  
ATOM   1927  CG2 THR A 126       5.624  20.567   3.443  1.00  1.54           C  
ATOM   1928  H   THR A 126       4.121  18.352   2.034  1.00  1.54           H  
ATOM   1929  HA  THR A 126       4.590  21.037   0.967  1.00  1.54           H  
ATOM   1930  HB  THR A 126       6.893  20.728   1.793  1.00  1.54           H  
ATOM   1931  HG1 THR A 126       5.919  18.130   2.521  1.00  1.54           H  
ATOM   1932 1HG2 THR A 126       6.450  20.581   4.142  1.00  1.54           H  
ATOM   1933 2HG2 THR A 126       5.236  21.571   3.334  1.00  1.54           H  
ATOM   1934 3HG2 THR A 126       4.844  19.905   3.796  1.00  1.54           H  
ATOM   1935  N   ALA A 127       5.113  18.605  -0.913  1.00  1.78           N  
ATOM   1936  CA  ALA A 127       5.698  18.231  -2.196  1.00  1.78           C  
ATOM   1937  C   ALA A 127       4.669  17.831  -3.241  1.00  1.78           C  
ATOM   1938  O   ALA A 127       4.859  18.086  -4.435  1.00  1.78           O  
ATOM   1939  CB  ALA A 127       6.647  17.091  -1.999  1.00  1.78           C  
ATOM   1940  H   ALA A 127       4.335  18.079  -0.529  1.00  1.78           H  
ATOM   1941  HA  ALA A 127       6.247  19.087  -2.580  1.00  1.78           H  
ATOM   1942 1HB  ALA A 127       7.098  16.838  -2.955  1.00  1.78           H  
ATOM   1943 2HB  ALA A 127       7.416  17.389  -1.299  1.00  1.78           H  
ATOM   1944 3HB  ALA A 127       6.097  16.238  -1.615  1.00  1.78           H  
ATOM   1945  N   ARG A 128       3.599  17.168  -2.815  1.00  2.01           N  
ATOM   1946  CA  ARG A 128       2.621  16.593  -3.727  1.00  2.01           C  
ATOM   1947  C   ARG A 128       3.263  16.144  -5.046  1.00  2.01           C  
ATOM   1948  O   ARG A 128       3.954  15.122  -5.091  1.00  2.01           O  
ATOM   1949  CB  ARG A 128       1.470  17.559  -3.963  1.00  2.01           C  
ATOM   1950  CG  ARG A 128       0.659  17.885  -2.703  1.00  2.01           C  
ATOM   1951  CD  ARG A 128       0.005  16.661  -2.107  1.00  2.01           C  
ATOM   1952  NE  ARG A 128      -0.982  16.050  -2.999  1.00  2.01           N  
ATOM   1953  CZ  ARG A 128      -1.582  14.857  -2.777  1.00  2.01           C  
ATOM   1954  NH1 ARG A 128      -1.301  14.166  -1.691  1.00  2.01           N  
ATOM   1955  NH2 ARG A 128      -2.454  14.378  -3.651  1.00  2.01           N  
ATOM   1956  H   ARG A 128       3.457  17.014  -1.827  1.00  2.01           H  
ATOM   1957  HA  ARG A 128       2.199  15.711  -3.246  1.00  2.01           H  
ATOM   1958 1HB  ARG A 128       1.853  18.504  -4.344  1.00  2.01           H  
ATOM   1959 2HB  ARG A 128       0.785  17.147  -4.706  1.00  2.01           H  
ATOM   1960 1HG  ARG A 128       1.324  18.311  -1.946  1.00  2.01           H  
ATOM   1961 2HG  ARG A 128      -0.117  18.603  -2.940  1.00  2.01           H  
ATOM   1962 1HD  ARG A 128       0.773  15.919  -1.888  1.00  2.01           H  
ATOM   1963 2HD  ARG A 128      -0.497  16.940  -1.182  1.00  2.01           H  
ATOM   1964  HE  ARG A 128      -1.222  16.545  -3.844  1.00  2.01           H  
ATOM   1965 1HH1 ARG A 128      -0.636  14.525  -1.018  1.00  2.01           H  
ATOM   1966 2HH1 ARG A 128      -1.749  13.274  -1.529  1.00  2.01           H  
ATOM   1967 1HH2 ARG A 128      -2.673  14.902  -4.485  1.00  2.01           H  
ATOM   1968 2HH2 ARG A 128      -2.899  13.487  -3.484  1.00  2.01           H  
ATOM   1969  N   ALA A 129       3.086  16.917  -6.121  1.00  2.13           N  
ATOM   1970  CA  ALA A 129       3.597  16.535  -7.438  1.00  2.13           C  
ATOM   1971  C   ALA A 129       5.095  16.801  -7.642  1.00  2.13           C  
ATOM   1972  O   ALA A 129       5.487  17.507  -8.571  1.00  2.13           O  
ATOM   1973  CB  ALA A 129       2.825  17.283  -8.509  1.00  2.13           C  
ATOM   1974  H   ALA A 129       2.571  17.775  -6.032  1.00  2.13           H  
ATOM   1975  HA  ALA A 129       3.430  15.465  -7.557  1.00  2.13           H  
ATOM   1976 1HB  ALA A 129       3.171  16.966  -9.492  1.00  2.13           H  
ATOM   1977 2HB  ALA A 129       1.763  17.068  -8.410  1.00  2.13           H  
ATOM   1978 3HB  ALA A 129       2.994  18.353  -8.391  1.00  2.13           H  
ATOM   1979  N   GLY A 130       5.923  16.202  -6.794  1.00  2.08           N  
ATOM   1980  CA  GLY A 130       7.381  16.265  -6.915  1.00  2.08           C  
ATOM   1981  C   GLY A 130       8.076  17.572  -6.505  1.00  2.08           C  
ATOM   1982  O   GLY A 130       9.237  17.777  -6.869  1.00  2.08           O  
ATOM   1983  H   GLY A 130       5.489  15.657  -6.052  1.00  2.08           H  
ATOM   1984 1HA  GLY A 130       7.802  15.453  -6.322  1.00  2.08           H  
ATOM   1985 2HA  GLY A 130       7.643  16.044  -7.948  1.00  2.08           H  
ATOM   1986  N   ASN A 131       7.417  18.458  -5.766  1.00  1.85           N  
ATOM   1987  CA  ASN A 131       8.068  19.716  -5.414  1.00  1.85           C  
ATOM   1988  C   ASN A 131       8.954  19.527  -4.193  1.00  1.85           C  
ATOM   1989  O   ASN A 131       8.726  18.628  -3.391  1.00  1.85           O  
ATOM   1990  CB  ASN A 131       7.039  20.807  -5.175  1.00  1.85           C  
ATOM   1991  CG  ASN A 131       6.311  21.203  -6.433  1.00  1.85           C  
ATOM   1992  OD1 ASN A 131       6.922  21.425  -7.487  1.00  1.85           O  
ATOM   1993  ND2 ASN A 131       5.008  21.295  -6.342  1.00  1.85           N  
ATOM   1994  H   ASN A 131       6.467  18.277  -5.444  1.00  1.85           H  
ATOM   1995  HA  ASN A 131       8.711  20.022  -6.240  1.00  1.85           H  
ATOM   1996 1HB  ASN A 131       6.306  20.463  -4.453  1.00  1.85           H  
ATOM   1997 2HB  ASN A 131       7.529  21.684  -4.749  1.00  1.85           H  
ATOM   1998 1HD2 ASN A 131       4.468  21.551  -7.142  1.00  1.85           H  
ATOM   1999 2HD2 ASN A 131       4.553  21.107  -5.470  1.00  1.85           H  
ATOM   2000  N   SER A 132       9.983  20.348  -4.048  1.00  1.54           N  
ATOM   2001  CA  SER A 132      10.787  20.237  -2.840  1.00  1.54           C  
ATOM   2002  C   SER A 132      10.094  20.912  -1.670  1.00  1.54           C  
ATOM   2003  O   SER A 132       9.284  21.820  -1.870  1.00  1.54           O  
ATOM   2004  CB  SER A 132      12.148  20.853  -3.059  1.00  1.54           C  
ATOM   2005  OG  SER A 132      12.046  22.239  -3.229  1.00  1.54           O  
ATOM   2006  H   SER A 132      10.183  21.056  -4.740  1.00  1.54           H  
ATOM   2007  HA  SER A 132      10.909  19.189  -2.593  1.00  1.54           H  
ATOM   2008 1HB  SER A 132      12.785  20.632  -2.204  1.00  1.54           H  
ATOM   2009 2HB  SER A 132      12.611  20.406  -3.937  1.00  1.54           H  
ATOM   2010  HG  SER A 132      11.658  22.569  -2.413  1.00  1.54           H  
ATOM   2011  N   GLY A 133      10.514  20.567  -0.457  1.00  1.23           N  
ATOM   2012  CA  GLY A 133       9.964  21.222   0.737  1.00  1.23           C  
ATOM   2013  C   GLY A 133      10.632  20.763   2.031  1.00  1.23           C  
ATOM   2014  O   GLY A 133      11.614  20.014   1.990  1.00  1.23           O  
ATOM   2015  H   GLY A 133      11.164  19.782  -0.388  1.00  1.23           H  
ATOM   2016 1HA  GLY A 133      10.064  22.302   0.637  1.00  1.23           H  
ATOM   2017 2HA  GLY A 133       8.898  21.011   0.785  1.00  1.23           H  
ATOM   2018  N   LEU A 134      10.124  21.250   3.171  1.00  1.00           N  
ATOM   2019  CA  LEU A 134      10.697  20.937   4.488  1.00  1.00           C  
ATOM   2020  C   LEU A 134       9.705  20.385   5.487  1.00  1.00           C  
ATOM   2021  O   LEU A 134       8.612  20.930   5.658  1.00  1.00           O  
ATOM   2022  CB  LEU A 134      11.338  22.193   5.120  1.00  1.00           C  
ATOM   2023  CG  LEU A 134      11.837  22.065   6.619  1.00  1.00           C  
ATOM   2024  CD1 LEU A 134      12.985  21.073   6.750  1.00  1.00           C  
ATOM   2025  CD2 LEU A 134      12.295  23.437   7.109  1.00  1.00           C  
ATOM   2026  H   LEU A 134       9.325  21.894   3.133  1.00  1.00           H  
ATOM   2027  HA  LEU A 134      11.474  20.182   4.352  1.00  1.00           H  
ATOM   2028 1HB  LEU A 134      12.197  22.477   4.514  1.00  1.00           H  
ATOM   2029 2HB  LEU A 134      10.606  23.006   5.084  1.00  1.00           H  
ATOM   2030  HG  LEU A 134      11.022  21.704   7.232  1.00  1.00           H  
ATOM   2031 1HD1 LEU A 134      13.285  21.012   7.793  1.00  1.00           H  
ATOM   2032 2HD1 LEU A 134      12.674  20.091   6.418  1.00  1.00           H  
ATOM   2033 3HD1 LEU A 134      13.831  21.405   6.147  1.00  1.00           H  
ATOM   2034 1HD2 LEU A 134      12.622  23.355   8.140  1.00  1.00           H  
ATOM   2035 2HD2 LEU A 134      13.125  23.784   6.496  1.00  1.00           H  
ATOM   2036 3HD2 LEU A 134      11.483  24.155   7.044  1.00  1.00           H  
ATOM   2037  N   ALA A 135      10.082  19.285   6.118  1.00  0.84           N  
ATOM   2038  CA  ALA A 135       9.300  18.735   7.195  1.00  0.84           C  
ATOM   2039  C   ALA A 135      10.093  18.752   8.489  1.00  0.84           C  
ATOM   2040  O   ALA A 135      11.263  18.356   8.529  1.00  0.84           O  
ATOM   2041  CB  ALA A 135       8.869  17.310   6.877  1.00  0.84           C  
ATOM   2042  H   ALA A 135      10.959  18.839   5.873  1.00  0.84           H  
ATOM   2043  HA  ALA A 135       8.440  19.368   7.344  1.00  0.84           H  
ATOM   2044 1HB  ALA A 135       8.274  16.921   7.701  1.00  0.84           H  
ATOM   2045 2HB  ALA A 135       8.277  17.307   5.972  1.00  0.84           H  
ATOM   2046 3HB  ALA A 135       9.750  16.683   6.737  1.00  0.84           H  
ATOM   2047  N   ILE A 136       9.424  19.181   9.546  1.00  0.75           N  
ATOM   2048  CA  ILE A 136       9.974  19.185  10.888  1.00  0.75           C  
ATOM   2049  C   ILE A 136       9.116  18.370  11.804  1.00  0.75           C  
ATOM   2050  O   ILE A 136       7.914  18.582  11.869  1.00  0.75           O  
ATOM   2051  CB  ILE A 136      10.110  20.599  11.467  1.00  0.75           C  
ATOM   2052  CG1 ILE A 136      11.125  21.414  10.642  1.00  0.75           C  
ATOM   2053  CG2 ILE A 136      10.436  20.540  12.933  1.00  0.75           C  
ATOM   2054  CD1 ILE A 136      11.202  22.865  11.030  1.00  0.75           C  
ATOM   2055  H   ILE A 136       8.469  19.517   9.408  1.00  0.75           H  
ATOM   2056  HA  ILE A 136      10.965  18.737  10.863  1.00  0.75           H  
ATOM   2057  HB  ILE A 136       9.166  21.105  11.355  1.00  0.75           H  
ATOM   2058 1HG1 ILE A 136      12.115  20.974  10.760  1.00  0.75           H  
ATOM   2059 2HG1 ILE A 136      10.851  21.357   9.599  1.00  0.75           H  
ATOM   2060 1HG2 ILE A 136      10.502  21.539  13.333  1.00  0.75           H  
ATOM   2061 2HG2 ILE A 136       9.663  19.994  13.472  1.00  0.75           H  
ATOM   2062 3HG2 ILE A 136      11.366  20.035  13.038  1.00  0.75           H  
ATOM   2063 1HD1 ILE A 136      11.928  23.354  10.405  1.00  0.75           H  
ATOM   2064 2HD1 ILE A 136      10.237  23.343  10.903  1.00  0.75           H  
ATOM   2065 3HD1 ILE A 136      11.506  22.946  12.060  1.00  0.75           H  
ATOM   2066  N   SER A 137       9.710  17.444  12.508  1.00  0.72           N  
ATOM   2067  CA  SER A 137       8.912  16.670  13.418  1.00  0.72           C  
ATOM   2068  C   SER A 137       9.482  16.835  14.808  1.00  0.72           C  
ATOM   2069  O   SER A 137      10.702  16.922  14.971  1.00  0.72           O  
ATOM   2070  CB  SER A 137       8.939  15.222  12.982  1.00  0.72           C  
ATOM   2071  OG  SER A 137       8.431  15.063  11.652  1.00  0.72           O  
ATOM   2072  H   SER A 137      10.708  17.271  12.394  1.00  0.72           H  
ATOM   2073  HA  SER A 137       7.888  17.036  13.426  1.00  0.72           H  
ATOM   2074 1HB  SER A 137       9.954  14.859  13.031  1.00  0.72           H  
ATOM   2075 2HB  SER A 137       8.349  14.648  13.662  1.00  0.72           H  
ATOM   2076  HG  SER A 137       9.112  15.407  11.068  1.00  0.72           H  
ATOM   2077  N   PHE A 138       8.612  16.876  15.796  1.00  0.71           N  
ATOM   2078  CA  PHE A 138       9.081  16.913  17.164  1.00  0.71           C  
ATOM   2079  C   PHE A 138       8.953  15.532  17.736  1.00  0.71           C  
ATOM   2080  O   PHE A 138       8.030  14.799  17.389  1.00  0.71           O  
ATOM   2081  CB  PHE A 138       8.316  17.899  18.033  1.00  0.71           C  
ATOM   2082  CG  PHE A 138       8.555  19.319  17.719  1.00  0.71           C  
ATOM   2083  CD1 PHE A 138       7.632  20.073  17.033  1.00  0.71           C  
ATOM   2084  CD2 PHE A 138       9.732  19.905  18.104  1.00  0.71           C  
ATOM   2085  CE1 PHE A 138       7.872  21.392  16.771  1.00  0.71           C  
ATOM   2086  CE2 PHE A 138       9.980  21.204  17.833  1.00  0.71           C  
ATOM   2087  CZ  PHE A 138       9.042  21.954  17.174  1.00  0.71           C  
ATOM   2088  H   PHE A 138       7.611  16.863  15.591  1.00  0.71           H  
ATOM   2089  HA  PHE A 138      10.134  17.196  17.179  1.00  0.71           H  
ATOM   2090 1HB  PHE A 138       7.246  17.704  17.948  1.00  0.71           H  
ATOM   2091 2HB  PHE A 138       8.601  17.737  19.060  1.00  0.71           H  
ATOM   2092  HD1 PHE A 138       6.714  19.616  16.714  1.00  0.71           H  
ATOM   2093  HD2 PHE A 138      10.476  19.305  18.632  1.00  0.71           H  
ATOM   2094  HE1 PHE A 138       7.139  21.987  16.246  1.00  0.71           H  
ATOM   2095  HE2 PHE A 138      10.919  21.644  18.140  1.00  0.71           H  
ATOM   2096  HZ  PHE A 138       9.232  22.991  16.968  1.00  0.71           H  
ATOM   2097  N   CYS A 139       9.861  15.187  18.626  1.00  0.73           N  
ATOM   2098  CA  CYS A 139       9.819  13.876  19.233  1.00  0.73           C  
ATOM   2099  C   CYS A 139      10.238  13.852  20.696  1.00  0.73           C  
ATOM   2100  O   CYS A 139      11.354  14.219  21.044  1.00  0.73           O  
ATOM   2101  CB  CYS A 139      10.781  12.999  18.436  1.00  0.73           C  
ATOM   2102  SG  CYS A 139      10.892  11.326  18.960  1.00  0.73           S  
ATOM   2103  H   CYS A 139      10.622  15.830  18.839  1.00  0.73           H  
ATOM   2104  HA  CYS A 139       8.802  13.485  19.154  1.00  0.73           H  
ATOM   2105 1HB  CYS A 139      10.469  12.995  17.400  1.00  0.73           H  
ATOM   2106 2HB  CYS A 139      11.775  13.434  18.480  1.00  0.73           H  
ATOM   2107  HG  CYS A 139      10.794  11.562  20.299  1.00  0.73           H  
ATOM   2108  N   ALA A 140       9.372  13.384  21.573  1.00  0.75           N  
ATOM   2109  CA  ALA A 140       9.806  13.253  22.950  1.00  0.75           C  
ATOM   2110  C   ALA A 140      10.742  12.073  22.948  1.00  0.75           C  
ATOM   2111  O   ALA A 140      10.574  11.207  22.100  1.00  0.75           O  
ATOM   2112  CB  ALA A 140       8.635  13.063  23.895  1.00  0.75           C  
ATOM   2113  H   ALA A 140       8.422  13.111  21.291  1.00  0.75           H  
ATOM   2114  HA  ALA A 140      10.356  14.134  23.228  1.00  0.75           H  
ATOM   2115 1HB  ALA A 140       8.982  12.948  24.915  1.00  0.75           H  
ATOM   2116 2HB  ALA A 140       7.987  13.938  23.832  1.00  0.75           H  
ATOM   2117 3HB  ALA A 140       8.076  12.175  23.604  1.00  0.75           H  
ATOM   2118  N   PRO A 141      11.713  11.945  23.858  1.00  0.78           N  
ATOM   2119  CA  PRO A 141      12.542  10.755  23.975  1.00  0.78           C  
ATOM   2120  C   PRO A 141      11.673   9.490  23.991  1.00  0.78           C  
ATOM   2121  O   PRO A 141      12.018   8.470  23.397  1.00  0.78           O  
ATOM   2122  CB  PRO A 141      13.227  10.985  25.322  1.00  0.78           C  
ATOM   2123  CG  PRO A 141      13.326  12.503  25.427  1.00  0.78           C  
ATOM   2124  CD  PRO A 141      12.034  13.025  24.813  1.00  0.78           C  
ATOM   2125  HA  PRO A 141      13.271  10.735  23.148  1.00  0.78           H  
ATOM   2126 1HB  PRO A 141      12.642  10.526  26.131  1.00  0.78           H  
ATOM   2127 2HB  PRO A 141      14.216  10.500  25.320  1.00  0.78           H  
ATOM   2128 1HG  PRO A 141      13.452  12.803  26.477  1.00  0.78           H  
ATOM   2129 2HG  PRO A 141      14.218  12.853  24.891  1.00  0.78           H  
ATOM   2130 1HD  PRO A 141      11.253  13.137  25.573  1.00  0.78           H  
ATOM   2131 2HD  PRO A 141      12.256  13.968  24.287  1.00  0.78           H  
ATOM   2132  N   GLU A 142      10.484   9.597  24.590  1.00  0.79           N  
ATOM   2133  CA  GLU A 142       9.523   8.504  24.692  1.00  0.79           C  
ATOM   2134  C   GLU A 142       9.013   8.040  23.323  1.00  0.79           C  
ATOM   2135  O   GLU A 142       8.595   6.893  23.158  1.00  0.79           O  
ATOM   2136  CB  GLU A 142       8.336   8.949  25.549  1.00  0.79           C  
ATOM   2137  CG  GLU A 142       8.675   9.174  27.018  1.00  0.79           C  
ATOM   2138  CD  GLU A 142       7.495   9.642  27.844  1.00  0.79           C  
ATOM   2139  OE1 GLU A 142       6.462   9.913  27.278  1.00  0.79           O  
ATOM   2140  OE2 GLU A 142       7.633   9.725  29.042  1.00  0.79           O  
ATOM   2141  H   GLU A 142      10.245  10.466  25.038  1.00  0.79           H  
ATOM   2142  HA  GLU A 142      10.014   7.660  25.176  1.00  0.79           H  
ATOM   2143 1HB  GLU A 142       7.932   9.881  25.149  1.00  0.79           H  
ATOM   2144 2HB  GLU A 142       7.547   8.200  25.494  1.00  0.79           H  
ATOM   2145 1HG  GLU A 142       9.050   8.241  27.437  1.00  0.79           H  
ATOM   2146 2HG  GLU A 142       9.474   9.914  27.079  1.00  0.79           H  
ATOM   2147  N   GLU A 143       9.007   8.953  22.359  1.00  0.79           N  
ATOM   2148  CA  GLU A 143       8.523   8.711  21.015  1.00  0.79           C  
ATOM   2149  C   GLU A 143       9.661   8.303  20.077  1.00  0.79           C  
ATOM   2150  O   GLU A 143       9.427   8.072  18.888  1.00  0.79           O  
ATOM   2151  CB  GLU A 143       7.859   9.973  20.436  1.00  0.79           C  
ATOM   2152  CG  GLU A 143       6.605  10.490  21.093  1.00  0.79           C  
ATOM   2153  CD  GLU A 143       6.086  11.789  20.401  1.00  0.79           C  
ATOM   2154  OE1 GLU A 143       5.194  11.685  19.561  1.00  0.79           O  
ATOM   2155  OE2 GLU A 143       6.600  12.873  20.712  1.00  0.79           O  
ATOM   2156  H   GLU A 143       9.409   9.864  22.542  1.00  0.79           H  
ATOM   2157  HA  GLU A 143       7.794   7.902  21.047  1.00  0.79           H  
ATOM   2158 1HB  GLU A 143       8.558  10.786  20.467  1.00  0.79           H  
ATOM   2159 2HB  GLU A 143       7.615   9.792  19.412  1.00  0.79           H  
ATOM   2160 1HG  GLU A 143       5.834   9.723  21.037  1.00  0.79           H  
ATOM   2161 2HG  GLU A 143       6.811  10.689  22.143  1.00  0.79           H  
ATOM   2162  N   ALA A 144      10.893   8.200  20.596  1.00  0.79           N  
ATOM   2163  CA  ALA A 144      12.035   7.890  19.744  1.00  0.79           C  
ATOM   2164  C   ALA A 144      11.864   6.559  19.033  1.00  0.79           C  
ATOM   2165  O   ALA A 144      12.274   6.421  17.880  1.00  0.79           O  
ATOM   2166  CB  ALA A 144      13.305   7.882  20.565  1.00  0.79           C  
ATOM   2167  H   ALA A 144      11.061   8.365  21.588  1.00  0.79           H  
ATOM   2168  HA  ALA A 144      12.117   8.664  18.989  1.00  0.79           H  
ATOM   2169 1HB  ALA A 144      14.157   7.680  19.917  1.00  0.79           H  
ATOM   2170 2HB  ALA A 144      13.429   8.858  21.043  1.00  0.79           H  
ATOM   2171 3HB  ALA A 144      13.238   7.112  21.331  1.00  0.79           H  
ATOM   2172  N   GLN A 145      11.242   5.572  19.679  1.00  0.79           N  
ATOM   2173  CA  GLN A 145      11.072   4.295  19.002  1.00  0.79           C  
ATOM   2174  C   GLN A 145      10.169   4.476  17.790  1.00  0.79           C  
ATOM   2175  O   GLN A 145      10.408   3.887  16.739  1.00  0.79           O  
ATOM   2176  CB  GLN A 145      10.492   3.240  19.945  1.00  0.79           C  
ATOM   2177  CG  GLN A 145      11.450   2.795  21.040  1.00  0.79           C  
ATOM   2178  CD  GLN A 145      10.830   1.770  21.983  1.00  0.79           C  
ATOM   2179  OE1 GLN A 145       9.608   1.707  22.145  1.00  0.79           O  
ATOM   2180  NE2 GLN A 145      11.676   0.958  22.610  1.00  0.79           N  
ATOM   2181  H   GLN A 145      10.907   5.710  20.623  1.00  0.79           H  
ATOM   2182  HA  GLN A 145      12.045   3.952  18.654  1.00  0.79           H  
ATOM   2183 1HB  GLN A 145       9.594   3.634  20.421  1.00  0.79           H  
ATOM   2184 2HB  GLN A 145      10.199   2.361  19.371  1.00  0.79           H  
ATOM   2185 1HG  GLN A 145      12.330   2.350  20.577  1.00  0.79           H  
ATOM   2186 2HG  GLN A 145      11.738   3.670  21.626  1.00  0.79           H  
ATOM   2187 1HE2 GLN A 145      11.328   0.264  23.242  1.00  0.79           H  
ATOM   2188 2HE2 GLN A 145      12.660   1.041  22.452  1.00  0.79           H  
ATOM   2189  N   ARG A 146       9.146   5.317  17.926  1.00  0.79           N  
ATOM   2190  CA  ARG A 146       8.224   5.583  16.832  1.00  0.79           C  
ATOM   2191  C   ARG A 146       8.972   6.290  15.708  1.00  0.79           C  
ATOM   2192  O   ARG A 146       8.806   5.965  14.531  1.00  0.79           O  
ATOM   2193  CB  ARG A 146       7.042   6.391  17.339  1.00  0.79           C  
ATOM   2194  CG  ARG A 146       5.941   6.709  16.355  1.00  0.79           C  
ATOM   2195  CD  ARG A 146       4.768   7.361  17.052  1.00  0.79           C  
ATOM   2196  NE  ARG A 146       4.098   6.453  17.962  1.00  0.79           N  
ATOM   2197  CZ  ARG A 146       2.981   6.744  18.670  1.00  0.79           C  
ATOM   2198  NH1 ARG A 146       2.373   7.911  18.541  1.00  0.79           N  
ATOM   2199  NH2 ARG A 146       2.486   5.841  19.505  1.00  0.79           N  
ATOM   2200  H   ARG A 146       9.018   5.801  18.806  1.00  0.79           H  
ATOM   2201  HA  ARG A 146       7.847   4.635  16.455  1.00  0.79           H  
ATOM   2202 1HB  ARG A 146       6.590   5.874  18.181  1.00  0.79           H  
ATOM   2203 2HB  ARG A 146       7.396   7.349  17.709  1.00  0.79           H  
ATOM   2204 1HG  ARG A 146       6.314   7.407  15.603  1.00  0.79           H  
ATOM   2205 2HG  ARG A 146       5.594   5.799  15.866  1.00  0.79           H  
ATOM   2206 1HD  ARG A 146       5.133   8.191  17.641  1.00  0.79           H  
ATOM   2207 2HD  ARG A 146       4.053   7.724  16.349  1.00  0.79           H  
ATOM   2208  HE  ARG A 146       4.514   5.545  18.100  1.00  0.79           H  
ATOM   2209 1HH1 ARG A 146       2.721   8.630  17.878  1.00  0.79           H  
ATOM   2210 2HH1 ARG A 146       1.545   8.106  19.082  1.00  0.79           H  
ATOM   2211 1HH2 ARG A 146       2.943   4.946  19.612  1.00  0.79           H  
ATOM   2212 2HH2 ARG A 146       1.654   6.049  20.038  1.00  0.79           H  
ATOM   2213  N   ALA A 147       9.834   7.250  16.067  1.00  0.81           N  
ATOM   2214  CA  ALA A 147      10.611   7.962  15.053  1.00  0.81           C  
ATOM   2215  C   ALA A 147      11.480   6.978  14.276  1.00  0.81           C  
ATOM   2216  O   ALA A 147      11.615   7.085  13.048  1.00  0.81           O  
ATOM   2217  CB  ALA A 147      11.499   9.021  15.692  1.00  0.81           C  
ATOM   2218  H   ALA A 147       9.928   7.490  17.055  1.00  0.81           H  
ATOM   2219  HA  ALA A 147       9.920   8.438  14.361  1.00  0.81           H  
ATOM   2220 1HB  ALA A 147      12.058   9.545  14.921  1.00  0.81           H  
ATOM   2221 2HB  ALA A 147      10.893   9.726  16.239  1.00  0.81           H  
ATOM   2222 3HB  ALA A 147      12.193   8.542  16.377  1.00  0.81           H  
ATOM   2223  N   ASN A 148      12.040   5.991  14.987  1.00  0.85           N  
ATOM   2224  CA  ASN A 148      12.891   4.985  14.372  1.00  0.85           C  
ATOM   2225  C   ASN A 148      12.078   4.056  13.467  1.00  0.85           C  
ATOM   2226  O   ASN A 148      12.507   3.729  12.361  1.00  0.85           O  
ATOM   2227  CB  ASN A 148      13.617   4.205  15.446  1.00  0.85           C  
ATOM   2228  CG  ASN A 148      14.685   5.027  16.134  1.00  0.85           C  
ATOM   2229  OD1 ASN A 148      15.192   6.019  15.594  1.00  0.85           O  
ATOM   2230  ND2 ASN A 148      15.032   4.628  17.331  1.00  0.85           N  
ATOM   2231  H   ASN A 148      11.902   5.968  15.999  1.00  0.85           H  
ATOM   2232  HA  ASN A 148      13.629   5.491  13.749  1.00  0.85           H  
ATOM   2233 1HB  ASN A 148      12.902   3.869  16.192  1.00  0.85           H  
ATOM   2234 2HB  ASN A 148      14.073   3.319  15.007  1.00  0.85           H  
ATOM   2235 1HD2 ASN A 148      15.728   5.130  17.842  1.00  0.85           H  
ATOM   2236 2HD2 ASN A 148      14.598   3.825  17.734  1.00  0.85           H  
ATOM   2237  N   ILE A 149      10.865   3.694  13.891  1.00  0.89           N  
ATOM   2238  CA  ILE A 149      10.015   2.845  13.065  1.00  0.89           C  
ATOM   2239  C   ILE A 149       9.662   3.551  11.773  1.00  0.89           C  
ATOM   2240  O   ILE A 149       9.798   2.975  10.692  1.00  0.89           O  
ATOM   2241  CB  ILE A 149       8.725   2.440  13.793  1.00  0.89           C  
ATOM   2242  CG1 ILE A 149       9.060   1.489  14.948  1.00  0.89           C  
ATOM   2243  CG2 ILE A 149       7.739   1.806  12.796  1.00  0.89           C  
ATOM   2244  CD1 ILE A 149       7.921   1.273  15.911  1.00  0.89           C  
ATOM   2245  H   ILE A 149      10.552   3.976  14.821  1.00  0.89           H  
ATOM   2246  HA  ILE A 149      10.568   1.939  12.819  1.00  0.89           H  
ATOM   2247  HB  ILE A 149       8.271   3.328  14.232  1.00  0.89           H  
ATOM   2248 1HG1 ILE A 149       9.343   0.524  14.530  1.00  0.89           H  
ATOM   2249 2HG1 ILE A 149       9.909   1.883  15.492  1.00  0.89           H  
ATOM   2250 1HG2 ILE A 149       6.821   1.536  13.314  1.00  0.89           H  
ATOM   2251 2HG2 ILE A 149       7.511   2.521  12.005  1.00  0.89           H  
ATOM   2252 3HG2 ILE A 149       8.185   0.913  12.357  1.00  0.89           H  
ATOM   2253 1HD1 ILE A 149       8.237   0.586  16.696  1.00  0.89           H  
ATOM   2254 2HD1 ILE A 149       7.641   2.224  16.356  1.00  0.89           H  
ATOM   2255 3HD1 ILE A 149       7.069   0.853  15.381  1.00  0.89           H  
ATOM   2256  N   ILE A 150       9.284   4.824  11.878  1.00  0.95           N  
ATOM   2257  CA  ILE A 150       8.939   5.613  10.709  1.00  0.95           C  
ATOM   2258  C   ILE A 150      10.151   5.704   9.791  1.00  0.95           C  
ATOM   2259  O   ILE A 150      10.049   5.478   8.585  1.00  0.95           O  
ATOM   2260  CB  ILE A 150       8.509   7.040  11.119  1.00  0.95           C  
ATOM   2261  CG1 ILE A 150       7.168   7.021  11.886  1.00  0.95           C  
ATOM   2262  CG2 ILE A 150       8.375   7.903   9.892  1.00  0.95           C  
ATOM   2263  CD1 ILE A 150       6.857   8.355  12.587  1.00  0.95           C  
ATOM   2264  H   ILE A 150       9.209   5.245  12.805  1.00  0.95           H  
ATOM   2265  HA  ILE A 150       8.131   5.128  10.173  1.00  0.95           H  
ATOM   2266  HB  ILE A 150       9.263   7.465  11.783  1.00  0.95           H  
ATOM   2267 1HG1 ILE A 150       6.360   6.805  11.187  1.00  0.95           H  
ATOM   2268 2HG1 ILE A 150       7.195   6.231  12.635  1.00  0.95           H  
ATOM   2269 1HG2 ILE A 150       8.089   8.910  10.186  1.00  0.95           H  
ATOM   2270 2HG2 ILE A 150       9.329   7.935   9.368  1.00  0.95           H  
ATOM   2271 3HG2 ILE A 150       7.610   7.480   9.244  1.00  0.95           H  
ATOM   2272 1HD1 ILE A 150       5.909   8.282  13.105  1.00  0.95           H  
ATOM   2273 2HD1 ILE A 150       7.645   8.575  13.307  1.00  0.95           H  
ATOM   2274 3HD1 ILE A 150       6.804   9.153  11.851  1.00  0.95           H  
ATOM   2275  N   SER A 151      11.321   5.977  10.363  1.00  1.02           N  
ATOM   2276  CA  SER A 151      12.536   6.097   9.575  1.00  1.02           C  
ATOM   2277  C   SER A 151      12.847   4.824   8.807  1.00  1.02           C  
ATOM   2278  O   SER A 151      13.187   4.865   7.619  1.00  1.02           O  
ATOM   2279  CB  SER A 151      13.692   6.350  10.497  1.00  1.02           C  
ATOM   2280  OG  SER A 151      13.511   7.524  11.153  1.00  1.02           O  
ATOM   2281  H   SER A 151      11.371   6.155  11.366  1.00  1.02           H  
ATOM   2282  HA  SER A 151      12.422   6.923   8.874  1.00  1.02           H  
ATOM   2283 1HB  SER A 151      13.787   5.541  11.207  1.00  1.02           H  
ATOM   2284 2HB  SER A 151      14.612   6.388   9.922  1.00  1.02           H  
ATOM   2285  HG  SER A 151      12.715   7.402  11.715  1.00  1.02           H  
ATOM   2286  N   ASP A 152      12.684   3.665   9.446  1.00  1.10           N  
ATOM   2287  CA  ASP A 152      12.992   2.439   8.735  1.00  1.10           C  
ATOM   2288  C   ASP A 152      11.946   2.133   7.671  1.00  1.10           C  
ATOM   2289  O   ASP A 152      12.292   1.821   6.527  1.00  1.10           O  
ATOM   2290  CB  ASP A 152      13.094   1.261   9.705  1.00  1.10           C  
ATOM   2291  CG  ASP A 152      14.336   1.318  10.600  1.00  1.10           C  
ATOM   2292  OD1 ASP A 152      15.209   2.116  10.334  1.00  1.10           O  
ATOM   2293  OD2 ASP A 152      14.413   0.539  11.525  1.00  1.10           O  
ATOM   2294  H   ASP A 152      12.400   3.647  10.427  1.00  1.10           H  
ATOM   2295  HA  ASP A 152      13.955   2.563   8.242  1.00  1.10           H  
ATOM   2296 1HB  ASP A 152      12.207   1.261  10.349  1.00  1.10           H  
ATOM   2297 2HB  ASP A 152      13.096   0.327   9.148  1.00  1.10           H  
ATOM   2298  N   MET A 153      10.669   2.323   8.000  1.00  1.19           N  
ATOM   2299  CA  MET A 153       9.602   2.013   7.057  1.00  1.19           C  
ATOM   2300  C   MET A 153       9.614   2.917   5.836  1.00  1.19           C  
ATOM   2301  O   MET A 153       9.245   2.495   4.739  1.00  1.19           O  
ATOM   2302  CB  MET A 153       8.257   2.092   7.760  1.00  1.19           C  
ATOM   2303  CG  MET A 153       8.017   0.970   8.767  1.00  1.19           C  
ATOM   2304  SD  MET A 153       8.147  -0.649   8.023  1.00  1.19           S  
ATOM   2305  CE  MET A 153       6.746  -0.583   6.908  1.00  1.19           C  
ATOM   2306  H   MET A 153      10.427   2.636   8.940  1.00  1.19           H  
ATOM   2307  HA  MET A 153       9.749   0.993   6.707  1.00  1.19           H  
ATOM   2308 1HB  MET A 153       8.199   3.040   8.303  1.00  1.19           H  
ATOM   2309 2HB  MET A 153       7.452   2.086   7.025  1.00  1.19           H  
ATOM   2310 1HG  MET A 153       8.760   1.037   9.557  1.00  1.19           H  
ATOM   2311 2HG  MET A 153       7.039   1.063   9.219  1.00  1.19           H  
ATOM   2312 1HE  MET A 153       6.676  -1.520   6.356  1.00  1.19           H  
ATOM   2313 2HE  MET A 153       5.831  -0.428   7.482  1.00  1.19           H  
ATOM   2314 3HE  MET A 153       6.879   0.244   6.207  1.00  1.19           H  
ATOM   2315  N   LEU A 154      10.071   4.151   6.011  1.00  1.26           N  
ATOM   2316  CA  LEU A 154      10.122   5.096   4.915  1.00  1.26           C  
ATOM   2317  C   LEU A 154      11.517   5.204   4.298  1.00  1.26           C  
ATOM   2318  O   LEU A 154      11.733   6.007   3.393  1.00  1.26           O  
ATOM   2319  CB  LEU A 154       9.683   6.472   5.411  1.00  1.26           C  
ATOM   2320  CG  LEU A 154       8.270   6.534   6.007  1.00  1.26           C  
ATOM   2321  CD1 LEU A 154       7.952   7.959   6.388  1.00  1.26           C  
ATOM   2322  CD2 LEU A 154       7.294   5.974   5.047  1.00  1.26           C  
ATOM   2323  H   LEU A 154      10.337   4.465   6.945  1.00  1.26           H  
ATOM   2324  HA  LEU A 154       9.433   4.765   4.141  1.00  1.26           H  
ATOM   2325 1HB  LEU A 154      10.375   6.771   6.202  1.00  1.26           H  
ATOM   2326 2HB  LEU A 154       9.758   7.181   4.619  1.00  1.26           H  
ATOM   2327  HG  LEU A 154       8.243   5.940   6.919  1.00  1.26           H  
ATOM   2328 1HD1 LEU A 154       6.958   8.002   6.835  1.00  1.26           H  
ATOM   2329 2HD1 LEU A 154       8.687   8.317   7.096  1.00  1.26           H  
ATOM   2330 3HD1 LEU A 154       7.977   8.585   5.498  1.00  1.26           H  
ATOM   2331 1HD2 LEU A 154       6.294   6.006   5.480  1.00  1.26           H  
ATOM   2332 2HD2 LEU A 154       7.316   6.556   4.145  1.00  1.26           H  
ATOM   2333 3HD2 LEU A 154       7.555   4.942   4.818  1.00  1.26           H  
ATOM   2334  N   GLN A 155      12.473   4.416   4.797  1.00  1.30           N  
ATOM   2335  CA  GLN A 155      13.865   4.478   4.351  1.00  1.30           C  
ATOM   2336  C   GLN A 155      14.429   5.911   4.392  1.00  1.30           C  
ATOM   2337  O   GLN A 155      15.014   6.384   3.413  1.00  1.30           O  
ATOM   2338  CB  GLN A 155      13.996   3.887   2.940  1.00  1.30           C  
ATOM   2339  CG  GLN A 155      13.654   2.394   2.860  1.00  1.30           C  
ATOM   2340  CD  GLN A 155      14.714   1.488   3.494  1.00  1.30           C  
ATOM   2341  OE1 GLN A 155      15.814   1.324   2.948  1.00  1.30           O  
ATOM   2342  NE2 GLN A 155      14.390   0.903   4.643  1.00  1.30           N  
ATOM   2343  H   GLN A 155      12.246   3.722   5.507  1.00  1.30           H  
ATOM   2344  HA  GLN A 155      14.458   3.870   5.036  1.00  1.30           H  
ATOM   2345 1HB  GLN A 155      13.345   4.421   2.251  1.00  1.30           H  
ATOM   2346 2HB  GLN A 155      15.017   4.017   2.588  1.00  1.30           H  
ATOM   2347 1HG  GLN A 155      12.713   2.229   3.395  1.00  1.30           H  
ATOM   2348 2HG  GLN A 155      13.542   2.112   1.815  1.00  1.30           H  
ATOM   2349 1HE2 GLN A 155      15.042   0.303   5.102  1.00  1.30           H  
ATOM   2350 2HE2 GLN A 155      13.476   1.076   5.071  1.00  1.30           H  
ATOM   2351  N   ILE A 156      14.259   6.595   5.531  1.00  1.29           N  
ATOM   2352  CA  ILE A 156      14.738   7.970   5.689  1.00  1.29           C  
ATOM   2353  C   ILE A 156      15.760   8.122   6.811  1.00  1.29           C  
ATOM   2354  O   ILE A 156      15.495   7.767   7.955  1.00  1.29           O  
ATOM   2355  CB  ILE A 156      13.571   8.946   6.010  1.00  1.29           C  
ATOM   2356  CG1 ILE A 156      12.531   8.966   4.905  1.00  1.29           C  
ATOM   2357  CG2 ILE A 156      14.101  10.351   6.229  1.00  1.29           C  
ATOM   2358  CD1 ILE A 156      11.271   9.731   5.288  1.00  1.29           C  
ATOM   2359  H   ILE A 156      13.784   6.126   6.302  1.00  1.29           H  
ATOM   2360  HA  ILE A 156      15.207   8.281   4.758  1.00  1.29           H  
ATOM   2361  HB  ILE A 156      13.072   8.612   6.919  1.00  1.29           H  
ATOM   2362 1HG1 ILE A 156      12.963   9.416   4.012  1.00  1.29           H  
ATOM   2363 2HG1 ILE A 156      12.255   7.965   4.677  1.00  1.29           H  
ATOM   2364 1HG2 ILE A 156      13.277  11.010   6.471  1.00  1.29           H  
ATOM   2365 2HG2 ILE A 156      14.805  10.352   7.038  1.00  1.29           H  
ATOM   2366 3HG2 ILE A 156      14.594  10.702   5.325  1.00  1.29           H  
ATOM   2367 1HD1 ILE A 156      10.562   9.702   4.462  1.00  1.29           H  
ATOM   2368 2HD1 ILE A 156      10.821   9.274   6.168  1.00  1.29           H  
ATOM   2369 3HD1 ILE A 156      11.523  10.767   5.509  1.00  1.29           H  
ATOM   2370  N   LYS A 157      16.923   8.680   6.497  1.00  1.23           N  
ATOM   2371  CA  LYS A 157      17.896   8.958   7.546  1.00  1.23           C  
ATOM   2372  C   LYS A 157      17.436  10.250   8.186  1.00  1.23           C  
ATOM   2373  O   LYS A 157      17.210  11.230   7.479  1.00  1.23           O  
ATOM   2374  CB  LYS A 157      19.311   9.097   6.995  1.00  1.23           C  
ATOM   2375  CG  LYS A 157      20.375   9.310   8.073  1.00  1.23           C  
ATOM   2376  CD  LYS A 157      21.779   9.385   7.478  1.00  1.23           C  
ATOM   2377  CE  LYS A 157      22.825   9.620   8.563  1.00  1.23           C  
ATOM   2378  NZ  LYS A 157      24.202   9.701   8.002  1.00  1.23           N  
ATOM   2379  H   LYS A 157      17.118   8.933   5.539  1.00  1.23           H  
ATOM   2380  HA  LYS A 157      17.869   8.168   8.298  1.00  1.23           H  
ATOM   2381 1HB  LYS A 157      19.576   8.203   6.431  1.00  1.23           H  
ATOM   2382 2HB  LYS A 157      19.355   9.945   6.312  1.00  1.23           H  
ATOM   2383 1HG  LYS A 157      20.165  10.242   8.609  1.00  1.23           H  
ATOM   2384 2HG  LYS A 157      20.334   8.489   8.787  1.00  1.23           H  
ATOM   2385 1HD  LYS A 157      22.007   8.454   6.959  1.00  1.23           H  
ATOM   2386 2HD  LYS A 157      21.824  10.204   6.760  1.00  1.23           H  
ATOM   2387 1HE  LYS A 157      22.597  10.553   9.079  1.00  1.23           H  
ATOM   2388 2HE  LYS A 157      22.784   8.801   9.282  1.00  1.23           H  
ATOM   2389 1HZ  LYS A 157      24.863   9.857   8.750  1.00  1.23           H  
ATOM   2390 2HZ  LYS A 157      24.426   8.835   7.531  1.00  1.23           H  
ATOM   2391 3HZ  LYS A 157      24.254  10.464   7.343  1.00  1.23           H  
ATOM   2392  N   LEU A 158      17.242  10.264   9.495  1.00  1.16           N  
ATOM   2393  CA  LEU A 158      16.693  11.469  10.091  1.00  1.16           C  
ATOM   2394  C   LEU A 158      17.727  12.514  10.424  1.00  1.16           C  
ATOM   2395  O   LEU A 158      18.735  12.235  11.084  1.00  1.16           O  
ATOM   2396  CB  LEU A 158      15.973  11.131  11.388  1.00  1.16           C  
ATOM   2397  CG  LEU A 158      14.859  10.195  11.272  1.00  1.16           C  
ATOM   2398  CD1 LEU A 158      14.222  10.033  12.692  1.00  1.16           C  
ATOM   2399  CD2 LEU A 158      13.933  10.686  10.182  1.00  1.16           C  
ATOM   2400  H   LEU A 158      17.438   9.446  10.054  1.00  1.16           H  
ATOM   2401  HA  LEU A 158      15.982  11.906   9.389  1.00  1.16           H  
ATOM   2402 1HB  LEU A 158      16.690  10.688  12.063  1.00  1.16           H  
ATOM   2403 2HB  LEU A 158      15.601  12.054  11.839  1.00  1.16           H  
ATOM   2404  HG  LEU A 158      15.225   9.218  10.972  1.00  1.16           H  
ATOM   2405 1HD1 LEU A 158      13.390   9.346  12.670  1.00  1.16           H  
ATOM   2406 2HD1 LEU A 158      14.969   9.653  13.370  1.00  1.16           H  
ATOM   2407 3HD1 LEU A 158      13.878  10.973  13.053  1.00  1.16           H  
ATOM   2408 1HD2 LEU A 158      13.096   9.996  10.068  1.00  1.16           H  
ATOM   2409 2HD2 LEU A 158      13.581  11.649  10.415  1.00  1.16           H  
ATOM   2410 3HD2 LEU A 158      14.486  10.738   9.255  1.00  1.16           H  
ATOM   2411  N   ASN A 159      17.439  13.756  10.069  1.00  1.10           N  
ATOM   2412  CA  ASN A 159      18.360  14.801  10.423  1.00  1.10           C  
ATOM   2413  C   ASN A 159      18.024  15.313  11.804  1.00  1.10           C  
ATOM   2414  O   ASN A 159      17.270  16.272  11.969  1.00  1.10           O  
ATOM   2415  CB  ASN A 159      18.374  15.896   9.381  1.00  1.10           C  
ATOM   2416  CG  ASN A 159      18.977  15.431   8.083  1.00  1.10           C  
ATOM   2417  OD1 ASN A 159      19.971  14.692   8.074  1.00  1.10           O  
ATOM   2418  ND2 ASN A 159      18.404  15.850   6.990  1.00  1.10           N  
ATOM   2419  H   ASN A 159      16.599  13.994   9.534  1.00  1.10           H  
ATOM   2420  HA  ASN A 159      19.365  14.381  10.474  1.00  1.10           H  
ATOM   2421 1HB  ASN A 159      17.359  16.236   9.188  1.00  1.10           H  
ATOM   2422 2HB  ASN A 159      18.939  16.740   9.743  1.00  1.10           H  
ATOM   2423 1HD2 ASN A 159      18.762  15.571   6.100  1.00  1.10           H  
ATOM   2424 2HD2 ASN A 159      17.607  16.452   7.041  1.00  1.10           H  
ATOM   2425  N   TRP A 160      18.569  14.658  12.810  1.00  1.08           N  
ATOM   2426  CA  TRP A 160      18.283  15.098  14.170  1.00  1.08           C  
ATOM   2427  C   TRP A 160      19.023  16.409  14.395  1.00  1.08           C  
ATOM   2428  O   TRP A 160      20.233  16.496  14.181  1.00  1.08           O  
ATOM   2429  CB  TRP A 160      18.713  14.037  15.186  1.00  1.08           C  
ATOM   2430  CG  TRP A 160      17.821  12.820  15.205  1.00  1.08           C  
ATOM   2431  CD1 TRP A 160      18.043  11.644  14.560  1.00  1.08           C  
ATOM   2432  CD2 TRP A 160      16.589  12.634  15.962  1.00  1.08           C  
ATOM   2433  NE1 TRP A 160      17.035  10.752  14.837  1.00  1.08           N  
ATOM   2434  CE2 TRP A 160      16.136  11.341  15.689  1.00  1.08           C  
ATOM   2435  CE3 TRP A 160      15.851  13.448  16.843  1.00  1.08           C  
ATOM   2436  CZ2 TRP A 160      14.968  10.835  16.248  1.00  1.08           C  
ATOM   2437  CZ3 TRP A 160      14.683  12.930  17.407  1.00  1.08           C  
ATOM   2438  CH2 TRP A 160      14.257  11.659  17.108  1.00  1.08           C  
ATOM   2439  H   TRP A 160      19.142  13.841  12.595  1.00  1.08           H  
ATOM   2440  HA  TRP A 160      17.214  15.275  14.276  1.00  1.08           H  
ATOM   2441 1HB  TRP A 160      19.730  13.715  14.964  1.00  1.08           H  
ATOM   2442 2HB  TRP A 160      18.720  14.476  16.184  1.00  1.08           H  
ATOM   2443  HD1 TRP A 160      18.897  11.439  13.912  1.00  1.08           H  
ATOM   2444  HE1 TRP A 160      16.972   9.809  14.476  1.00  1.08           H  
ATOM   2445  HE3 TRP A 160      16.183  14.463  17.077  1.00  1.08           H  
ATOM   2446  HZ2 TRP A 160      14.614   9.825  16.034  1.00  1.08           H  
ATOM   2447  HZ3 TRP A 160      14.115  13.565  18.088  1.00  1.08           H  
ATOM   2448  HH2 TRP A 160      13.349  11.283  17.557  1.00  1.08           H  
ATOM   2449  N   GLN A 161      18.273  17.426  14.788  1.00  1.13           N  
ATOM   2450  CA  GLN A 161      18.772  18.775  14.997  1.00  1.13           C  
ATOM   2451  C   GLN A 161      18.798  19.207  16.445  1.00  1.13           C  
ATOM   2452  O   GLN A 161      18.053  18.698  17.289  1.00  1.13           O  
ATOM   2453  CB  GLN A 161      17.916  19.780  14.229  1.00  1.13           C  
ATOM   2454  CG  GLN A 161      17.875  19.609  12.729  1.00  1.13           C  
ATOM   2455  CD  GLN A 161      19.211  19.846  12.076  1.00  1.13           C  
ATOM   2456  OE1 GLN A 161      19.816  20.916  12.210  1.00  1.13           O  
ATOM   2457  NE2 GLN A 161      19.693  18.848  11.363  1.00  1.13           N  
ATOM   2458  H   GLN A 161      17.286  17.254  14.933  1.00  1.13           H  
ATOM   2459  HA  GLN A 161      19.791  18.821  14.618  1.00  1.13           H  
ATOM   2460 1HB  GLN A 161      16.897  19.657  14.568  1.00  1.13           H  
ATOM   2461 2HB  GLN A 161      18.225  20.799  14.466  1.00  1.13           H  
ATOM   2462 1HG  GLN A 161      17.550  18.611  12.500  1.00  1.13           H  
ATOM   2463 2HG  GLN A 161      17.168  20.329  12.325  1.00  1.13           H  
ATOM   2464 1HE2 GLN A 161      20.579  18.938  10.909  1.00  1.13           H  
ATOM   2465 2HE2 GLN A 161      19.169  17.999  11.288  1.00  1.13           H  
ATOM   2466  N   THR A 162      19.632  20.193  16.705  1.00  1.25           N  
ATOM   2467  CA  THR A 162      19.684  20.856  17.986  1.00  1.25           C  
ATOM   2468  C   THR A 162      18.660  22.003  17.939  1.00  1.25           C  
ATOM   2469  O   THR A 162      18.620  22.717  16.938  1.00  1.25           O  
ATOM   2470  CB  THR A 162      21.100  21.396  18.261  1.00  1.25           C  
ATOM   2471  OG1 THR A 162      22.028  20.301  18.275  1.00  1.25           O  
ATOM   2472  CG2 THR A 162      21.160  22.108  19.600  1.00  1.25           C  
ATOM   2473  H   THR A 162      20.236  20.520  15.963  1.00  1.25           H  
ATOM   2474  HA  THR A 162      19.447  20.137  18.758  1.00  1.25           H  
ATOM   2475  HB  THR A 162      21.381  22.094  17.473  1.00  1.25           H  
ATOM   2476  HG1 THR A 162      22.907  20.627  18.493  1.00  1.25           H  
ATOM   2477 1HG2 THR A 162      22.170  22.478  19.769  1.00  1.25           H  
ATOM   2478 2HG2 THR A 162      20.469  22.943  19.602  1.00  1.25           H  
ATOM   2479 3HG2 THR A 162      20.892  21.415  20.392  1.00  1.25           H  
ATOM   2480  N   PRO A 163      17.784  22.178  18.940  1.00  1.45           N  
ATOM   2481  CA  PRO A 163      16.838  23.275  19.018  1.00  1.45           C  
ATOM   2482  C   PRO A 163      17.592  24.591  18.823  1.00  1.45           C  
ATOM   2483  O   PRO A 163      18.739  24.706  19.259  1.00  1.45           O  
ATOM   2484  CB  PRO A 163      16.282  23.109  20.432  1.00  1.45           C  
ATOM   2485  CG  PRO A 163      16.390  21.630  20.707  1.00  1.45           C  
ATOM   2486  CD  PRO A 163      17.666  21.195  20.035  1.00  1.45           C  
ATOM   2487  HA  PRO A 163      16.063  23.125  18.264  1.00  1.45           H  
ATOM   2488 1HB  PRO A 163      16.861  23.722  21.141  1.00  1.45           H  
ATOM   2489 2HB  PRO A 163      15.274  23.451  20.476  1.00  1.45           H  
ATOM   2490 1HG  PRO A 163      16.397  21.444  21.794  1.00  1.45           H  
ATOM   2491 2HG  PRO A 163      15.507  21.109  20.307  1.00  1.45           H  
ATOM   2492 1HD  PRO A 163      18.512  21.252  20.727  1.00  1.45           H  
ATOM   2493 2HD  PRO A 163      17.497  20.176  19.640  1.00  1.45           H  
ATOM   2494  N   PRO A 164      16.953  25.636  18.268  1.00  1.67           N  
ATOM   2495  CA  PRO A 164      17.554  26.917  17.902  1.00  1.67           C  
ATOM   2496  C   PRO A 164      17.885  27.823  19.089  1.00  1.67           C  
ATOM   2497  O   PRO A 164      17.366  28.943  19.214  1.00  1.67           O  
ATOM   2498  CB  PRO A 164      16.463  27.521  17.011  1.00  1.67           C  
ATOM   2499  CG  PRO A 164      15.170  26.980  17.591  1.00  1.67           C  
ATOM   2500  CD  PRO A 164      15.504  25.554  17.998  1.00  1.67           C  
ATOM   2501  HA  PRO A 164      18.463  26.721  17.313  1.00  1.67           H  
ATOM   2502 1HB  PRO A 164      16.516  28.621  17.034  1.00  1.67           H  
ATOM   2503 2HB  PRO A 164      16.620  27.214  15.967  1.00  1.67           H  
ATOM   2504 1HG  PRO A 164      14.864  27.592  18.448  1.00  1.67           H  
ATOM   2505 2HG  PRO A 164      14.356  27.040  16.849  1.00  1.67           H  
ATOM   2506 1HD  PRO A 164      14.951  25.287  18.902  1.00  1.67           H  
ATOM   2507 2HD  PRO A 164      15.299  24.877  17.161  1.00  1.67           H  
ATOM   2508  N   ALA A 165      18.785  27.326  19.934  1.00  1.84           N  
ATOM   2509  CA  ALA A 165      19.278  28.020  21.111  1.00  1.84           C  
ATOM   2510  C   ALA A 165      18.127  28.595  21.913  1.00  1.84           C  
ATOM   2511  O   ALA A 165      17.200  27.881  22.300  1.00  1.84           O  
ATOM   2512  CB  ALA A 165      20.259  29.113  20.699  1.00  1.84           C  
ATOM   2513  H   ALA A 165      19.137  26.393  19.740  1.00  1.84           H  
ATOM   2514  HA  ALA A 165      19.797  27.295  21.739  1.00  1.84           H  
ATOM   2515 1HB  ALA A 165      20.660  29.608  21.584  1.00  1.84           H  
ATOM   2516 2HB  ALA A 165      21.080  28.660  20.144  1.00  1.84           H  
ATOM   2517 3HB  ALA A 165      19.756  29.843  20.063  1.00  1.84           H  
ATOM   2518  N   ASN A 166      18.204  29.897  22.161  1.00  1.88           N  
ATOM   2519  CA  ASN A 166      17.204  30.625  22.909  1.00  1.88           C  
ATOM   2520  C   ASN A 166      16.705  31.784  22.071  1.00  1.88           C  
ATOM   2521  O   ASN A 166      16.465  32.879  22.583  1.00  1.88           O  
ATOM   2522  CB  ASN A 166      17.763  31.107  24.231  1.00  1.88           C  
ATOM   2523  CG  ASN A 166      18.087  29.971  25.161  1.00  1.88           C  
ATOM   2524  OD1 ASN A 166      17.191  29.394  25.788  1.00  1.88           O  
ATOM   2525  ND2 ASN A 166      19.351  29.638  25.264  1.00  1.88           N  
ATOM   2526  H   ASN A 166      18.987  30.420  21.811  1.00  1.88           H  
ATOM   2527  HA  ASN A 166      16.357  29.972  23.099  1.00  1.88           H  
ATOM   2528 1HB  ASN A 166      18.666  31.692  24.055  1.00  1.88           H  
ATOM   2529 2HB  ASN A 166      17.036  31.761  24.713  1.00  1.88           H  
ATOM   2530 1HD2 ASN A 166      19.622  28.889  25.872  1.00  1.88           H  
ATOM   2531 2HD2 ASN A 166      20.044  30.134  24.744  1.00  1.88           H  
ATOM   2532  N   SER A 167      16.565  31.549  20.768  1.00  1.77           N  
ATOM   2533  CA  SER A 167      16.084  32.602  19.886  1.00  1.77           C  
ATOM   2534  C   SER A 167      14.741  33.125  20.327  1.00  1.77           C  
ATOM   2535  O   SER A 167      13.872  32.373  20.778  1.00  1.77           O  
ATOM   2536  CB  SER A 167      15.929  32.119  18.460  1.00  1.77           C  
ATOM   2537  OG  SER A 167      15.359  33.138  17.641  1.00  1.77           O  
ATOM   2538  H   SER A 167      16.800  30.631  20.379  1.00  1.77           H  
ATOM   2539  HA  SER A 167      16.799  33.425  19.907  1.00  1.77           H  
ATOM   2540 1HB  SER A 167      16.900  31.823  18.066  1.00  1.77           H  
ATOM   2541 2HB  SER A 167      15.288  31.236  18.446  1.00  1.77           H  
ATOM   2542  HG  SER A 167      14.466  33.386  18.038  1.00  1.77           H  
ATOM   2543  N   SER A 168      14.572  34.426  20.187  1.00  1.57           N  
ATOM   2544  CA  SER A 168      13.301  35.030  20.493  1.00  1.57           C  
ATOM   2545  C   SER A 168      12.355  34.592  19.400  1.00  1.57           C  
ATOM   2546  O   SER A 168      12.808  34.048  18.381  1.00  1.57           O  
ATOM   2547  CB  SER A 168      13.421  36.539  20.544  1.00  1.57           C  
ATOM   2548  OG  SER A 168      13.693  37.061  19.276  1.00  1.57           O  
ATOM   2549  H   SER A 168      15.333  34.992  19.843  1.00  1.57           H  
ATOM   2550  HA  SER A 168      12.940  34.656  21.452  1.00  1.57           H  
ATOM   2551 1HB  SER A 168      12.491  36.964  20.922  1.00  1.57           H  
ATOM   2552 2HB  SER A 168      14.215  36.817  21.235  1.00  1.57           H  
ATOM   2553  HG  SER A 168      12.953  36.796  18.719  1.00  1.57           H  
ATOM   2554  N   ILE A 169      11.060  34.790  19.626  1.00  1.35           N  
ATOM   2555  CA  ILE A 169      10.048  34.437  18.645  1.00  1.35           C  
ATOM   2556  C   ILE A 169       9.503  35.666  17.931  1.00  1.35           C  
ATOM   2557  O   ILE A 169       8.977  36.577  18.570  1.00  1.35           O  
ATOM   2558  CB  ILE A 169       8.875  33.728  19.343  1.00  1.35           C  
ATOM   2559  CG1 ILE A 169       9.330  32.397  19.960  1.00  1.35           C  
ATOM   2560  CG2 ILE A 169       7.756  33.492  18.351  1.00  1.35           C  
ATOM   2561  CD1 ILE A 169       9.974  32.506  21.321  1.00  1.35           C  
ATOM   2562  H   ILE A 169      10.772  35.217  20.494  1.00  1.35           H  
ATOM   2563  HA  ILE A 169      10.489  33.770  17.904  1.00  1.35           H  
ATOM   2564  HB  ILE A 169       8.502  34.357  20.150  1.00  1.35           H  
ATOM   2565 1HG1 ILE A 169       8.472  31.761  20.072  1.00  1.35           H  
ATOM   2566 2HG1 ILE A 169      10.028  31.922  19.280  1.00  1.35           H  
ATOM   2567 1HG2 ILE A 169       6.931  33.019  18.852  1.00  1.35           H  
ATOM   2568 2HG2 ILE A 169       7.423  34.442  17.937  1.00  1.35           H  
ATOM   2569 3HG2 ILE A 169       8.113  32.853  17.545  1.00  1.35           H  
ATOM   2570 1HD1 ILE A 169      10.242  31.512  21.672  1.00  1.35           H  
ATOM   2571 2HD1 ILE A 169      10.863  33.115  21.270  1.00  1.35           H  
ATOM   2572 3HD1 ILE A 169       9.269  32.955  22.017  1.00  1.35           H  
ATOM   2573  N   ALA A 170       9.622  35.694  16.609  1.00  1.16           N  
ATOM   2574  CA  ALA A 170       9.110  36.798  15.822  1.00  1.16           C  
ATOM   2575  C   ALA A 170       7.641  36.599  15.510  1.00  1.16           C  
ATOM   2576  O   ALA A 170       7.153  35.466  15.414  1.00  1.16           O  
ATOM   2577  CB  ALA A 170       9.878  36.945  14.519  1.00  1.16           C  
ATOM   2578  H   ALA A 170      10.087  34.940  16.118  1.00  1.16           H  
ATOM   2579  HA  ALA A 170       9.216  37.712  16.407  1.00  1.16           H  
ATOM   2580 1HB  ALA A 170       9.480  37.792  13.958  1.00  1.16           H  
ATOM   2581 2HB  ALA A 170      10.932  37.109  14.732  1.00  1.16           H  
ATOM   2582 3HB  ALA A 170       9.762  36.037  13.927  1.00  1.16           H  
ATOM   2583  N   THR A 171       6.957  37.703  15.293  1.00  1.03           N  
ATOM   2584  CA  THR A 171       5.594  37.657  14.812  1.00  1.03           C  
ATOM   2585  C   THR A 171       5.592  37.417  13.317  1.00  1.03           C  
ATOM   2586  O   THR A 171       6.299  38.105  12.580  1.00  1.03           O  
ATOM   2587  CB  THR A 171       4.874  38.965  15.144  1.00  1.03           C  
ATOM   2588  OG1 THR A 171       4.774  39.094  16.575  1.00  1.03           O  
ATOM   2589  CG2 THR A 171       3.547  39.020  14.498  1.00  1.03           C  
ATOM   2590  H   THR A 171       7.398  38.598  15.439  1.00  1.03           H  
ATOM   2591  HA  THR A 171       5.070  36.832  15.301  1.00  1.03           H  
ATOM   2592  HB  THR A 171       5.466  39.797  14.772  1.00  1.03           H  
ATOM   2593  HG1 THR A 171       4.371  38.266  16.958  1.00  1.03           H  
ATOM   2594 1HG2 THR A 171       3.052  39.957  14.742  1.00  1.03           H  
ATOM   2595 2HG2 THR A 171       3.651  38.939  13.418  1.00  1.03           H  
ATOM   2596 3HG2 THR A 171       2.990  38.222  14.851  1.00  1.03           H  
ATOM   2597  N   LEU A 172       4.822  36.435  12.872  1.00  0.96           N  
ATOM   2598  CA  LEU A 172       4.753  36.133  11.455  1.00  0.96           C  
ATOM   2599  C   LEU A 172       3.401  36.514  10.886  1.00  0.96           C  
ATOM   2600  O   LEU A 172       2.421  35.754  10.971  1.00  0.96           O  
ATOM   2601  CB  LEU A 172       5.020  34.659  11.196  1.00  0.96           C  
ATOM   2602  CG  LEU A 172       6.330  34.101  11.712  1.00  0.96           C  
ATOM   2603  CD1 LEU A 172       6.341  32.610  11.477  1.00  0.96           C  
ATOM   2604  CD2 LEU A 172       7.482  34.766  11.000  1.00  0.96           C  
ATOM   2605  H   LEU A 172       4.273  35.910  13.532  1.00  0.96           H  
ATOM   2606  HA  LEU A 172       5.512  36.713  10.934  1.00  0.96           H  
ATOM   2607 1HB  LEU A 172       4.197  34.062  11.576  1.00  0.96           H  
ATOM   2608 2HB  LEU A 172       5.072  34.545  10.140  1.00  0.96           H  
ATOM   2609  HG  LEU A 172       6.422  34.286  12.782  1.00  0.96           H  
ATOM   2610 1HD1 LEU A 172       7.254  32.228  11.849  1.00  0.96           H  
ATOM   2611 2HD1 LEU A 172       5.508  32.144  12.004  1.00  0.96           H  
ATOM   2612 3HD1 LEU A 172       6.260  32.400  10.413  1.00  0.96           H  
ATOM   2613 1HD2 LEU A 172       8.416  34.362  11.372  1.00  0.96           H  
ATOM   2614 2HD2 LEU A 172       7.408  34.581   9.926  1.00  0.96           H  
ATOM   2615 3HD2 LEU A 172       7.456  35.840  11.185  1.00  0.96           H  
ATOM   2616  N   GLU A 173       3.373  37.691  10.287  1.00  0.92           N  
ATOM   2617  CA  GLU A 173       2.164  38.249   9.726  1.00  0.92           C  
ATOM   2618  C   GLU A 173       1.782  37.442   8.505  1.00  0.92           C  
ATOM   2619  O   GLU A 173       2.645  36.919   7.805  1.00  0.92           O  
ATOM   2620  CB  GLU A 173       2.379  39.717   9.364  1.00  0.92           C  
ATOM   2621  CG  GLU A 173       2.604  40.634  10.566  1.00  0.92           C  
ATOM   2622  CD  GLU A 173       2.781  42.090  10.179  1.00  0.92           C  
ATOM   2623  OE1 GLU A 173       2.783  42.382   9.006  1.00  0.92           O  
ATOM   2624  OE2 GLU A 173       2.912  42.908  11.062  1.00  0.92           O  
ATOM   2625  H   GLU A 173       4.228  38.233  10.254  1.00  0.92           H  
ATOM   2626  HA  GLU A 173       1.361  38.174  10.461  1.00  0.92           H  
ATOM   2627 1HB  GLU A 173       3.239  39.807   8.700  1.00  0.92           H  
ATOM   2628 2HB  GLU A 173       1.515  40.084   8.827  1.00  0.92           H  
ATOM   2629 1HG  GLU A 173       1.752  40.547  11.239  1.00  0.92           H  
ATOM   2630 2HG  GLU A 173       3.491  40.294  11.103  1.00  0.92           H  
ATOM   2631  N   ALA A 174       0.496  37.313   8.253  1.00  0.90           N  
ATOM   2632  CA  ALA A 174       0.002  36.585   7.088  1.00  0.90           C  
ATOM   2633  C   ALA A 174       0.417  37.165   5.741  1.00  0.90           C  
ATOM   2634  O   ALA A 174       0.472  36.430   4.758  1.00  0.90           O  
ATOM   2635  CB  ALA A 174      -1.485  36.520   7.119  1.00  0.90           C  
ATOM   2636  H   ALA A 174      -0.173  37.743   8.874  1.00  0.90           H  
ATOM   2637  HA  ALA A 174       0.396  35.574   7.145  1.00  0.90           H  
ATOM   2638 1HB  ALA A 174      -1.818  35.933   6.275  1.00  0.90           H  
ATOM   2639 2HB  ALA A 174      -1.816  36.052   8.043  1.00  0.90           H  
ATOM   2640 3HB  ALA A 174      -1.905  37.504   7.042  1.00  0.90           H  
ATOM   2641  N   GLU A 175       0.640  38.489   5.671  1.00  0.88           N  
ATOM   2642  CA  GLU A 175       0.971  39.242   4.446  1.00  0.88           C  
ATOM   2643  C   GLU A 175      -0.293  39.473   3.623  1.00  0.88           C  
ATOM   2644  O   GLU A 175      -0.600  40.615   3.277  1.00  0.88           O  
ATOM   2645  CB  GLU A 175       2.043  38.557   3.573  1.00  0.88           C  
ATOM   2646  CG  GLU A 175       3.424  38.448   4.236  1.00  0.88           C  
ATOM   2647  CD  GLU A 175       4.473  37.718   3.373  1.00  0.88           C  
ATOM   2648  OE1 GLU A 175       4.218  37.516   2.212  1.00  0.88           O  
ATOM   2649  OE2 GLU A 175       5.501  37.324   3.904  1.00  0.88           O  
ATOM   2650  H   GLU A 175       0.535  39.046   6.517  1.00  0.88           H  
ATOM   2651  HA  GLU A 175       1.355  40.219   4.744  1.00  0.88           H  
ATOM   2652 1HB  GLU A 175       1.734  37.590   3.218  1.00  0.88           H  
ATOM   2653 2HB  GLU A 175       2.186  39.167   2.681  1.00  0.88           H  
ATOM   2654 1HG  GLU A 175       3.787  39.450   4.456  1.00  0.88           H  
ATOM   2655 2HG  GLU A 175       3.301  37.930   5.180  1.00  0.88           H  
ATOM   2656  N   MET A 176      -1.017  38.401   3.325  1.00  0.85           N  
ATOM   2657  CA  MET A 176      -2.300  38.482   2.639  1.00  0.85           C  
ATOM   2658  C   MET A 176      -3.436  38.369   3.651  1.00  0.85           C  
ATOM   2659  O   MET A 176      -3.240  37.935   4.783  1.00  0.85           O  
ATOM   2660  CB  MET A 176      -2.425  37.429   1.543  1.00  0.85           C  
ATOM   2661  CG  MET A 176      -1.320  37.479   0.489  1.00  0.85           C  
ATOM   2662  SD  MET A 176      -1.307  39.026  -0.463  1.00  0.85           S  
ATOM   2663  CE  MET A 176      -2.747  38.840  -1.497  1.00  0.85           C  
ATOM   2664  H   MET A 176      -0.651  37.495   3.627  1.00  0.85           H  
ATOM   2665  HA  MET A 176      -2.388  39.454   2.174  1.00  0.85           H  
ATOM   2666 1HB  MET A 176      -2.412  36.443   1.990  1.00  0.85           H  
ATOM   2667 2HB  MET A 176      -3.387  37.544   1.040  1.00  0.85           H  
ATOM   2668 1HG  MET A 176      -0.350  37.362   0.978  1.00  0.85           H  
ATOM   2669 2HG  MET A 176      -1.455  36.648  -0.205  1.00  0.85           H  
ATOM   2670 1HE  MET A 176      -2.870  39.726  -2.129  1.00  0.85           H  
ATOM   2671 2HE  MET A 176      -2.636  37.960  -2.122  1.00  0.85           H  
ATOM   2672 3HE  MET A 176      -3.612  38.721  -0.865  1.00  0.85           H  
ATOM   2673  N   ALA A 177      -4.623  38.776   3.248  1.00  0.83           N  
ATOM   2674  CA  ALA A 177      -5.810  38.661   4.076  1.00  0.83           C  
ATOM   2675  C   ALA A 177      -6.992  38.261   3.243  1.00  0.83           C  
ATOM   2676  O   ALA A 177      -7.174  38.756   2.134  1.00  0.83           O  
ATOM   2677  CB  ALA A 177      -6.129  39.985   4.721  1.00  0.83           C  
ATOM   2678  H   ALA A 177      -4.705  39.199   2.335  1.00  0.83           H  
ATOM   2679  HA  ALA A 177      -5.646  37.907   4.841  1.00  0.83           H  
ATOM   2680 1HB  ALA A 177      -7.028  39.874   5.305  1.00  0.83           H  
ATOM   2681 2HB  ALA A 177      -5.316  40.296   5.342  1.00  0.83           H  
ATOM   2682 3HB  ALA A 177      -6.296  40.720   3.938  1.00  0.83           H  
ATOM   2683  N   THR A 178      -7.855  37.426   3.787  1.00  0.81           N  
ATOM   2684  CA  THR A 178      -9.052  37.105   3.045  1.00  0.81           C  
ATOM   2685  C   THR A 178     -10.226  37.938   3.462  1.00  0.81           C  
ATOM   2686  O   THR A 178     -10.492  38.134   4.663  1.00  0.81           O  
ATOM   2687  CB  THR A 178      -9.433  35.614   3.109  1.00  0.81           C  
ATOM   2688  OG1 THR A 178      -8.416  34.842   2.510  1.00  0.81           O  
ATOM   2689  CG2 THR A 178     -10.733  35.337   2.370  1.00  0.81           C  
ATOM   2690  H   THR A 178      -7.669  36.991   4.687  1.00  0.81           H  
ATOM   2691  HA  THR A 178      -8.862  37.318   2.001  1.00  0.81           H  
ATOM   2692  HB  THR A 178      -9.539  35.312   4.151  1.00  0.81           H  
ATOM   2693  HG1 THR A 178      -8.309  35.125   1.599  1.00  0.81           H  
ATOM   2694 1HG2 THR A 178     -10.947  34.274   2.436  1.00  0.81           H  
ATOM   2695 2HG2 THR A 178     -11.549  35.896   2.816  1.00  0.81           H  
ATOM   2696 3HG2 THR A 178     -10.628  35.626   1.322  1.00  0.81           H  
ATOM   2697  N   LEU A 179     -10.878  38.457   2.433  1.00  0.80           N  
ATOM   2698  CA  LEU A 179     -12.104  39.205   2.524  1.00  0.80           C  
ATOM   2699  C   LEU A 179     -13.199  38.346   1.925  1.00  0.80           C  
ATOM   2700  O   LEU A 179     -13.052  37.801   0.826  1.00  0.80           O  
ATOM   2701  CB  LEU A 179     -11.979  40.533   1.767  1.00  0.80           C  
ATOM   2702  CG  LEU A 179     -13.177  41.470   1.836  1.00  0.80           C  
ATOM   2703  CD1 LEU A 179     -12.739  42.891   1.664  1.00  0.80           C  
ATOM   2704  CD2 LEU A 179     -14.107  41.114   0.742  1.00  0.80           C  
ATOM   2705  H   LEU A 179     -10.492  38.282   1.503  1.00  0.80           H  
ATOM   2706  HA  LEU A 179     -12.336  39.394   3.566  1.00  0.80           H  
ATOM   2707 1HB  LEU A 179     -11.108  41.067   2.138  1.00  0.80           H  
ATOM   2708 2HB  LEU A 179     -11.812  40.311   0.734  1.00  0.80           H  
ATOM   2709  HG  LEU A 179     -13.679  41.369   2.803  1.00  0.80           H  
ATOM   2710 1HD1 LEU A 179     -13.620  43.504   1.701  1.00  0.80           H  
ATOM   2711 2HD1 LEU A 179     -12.062  43.174   2.452  1.00  0.80           H  
ATOM   2712 3HD1 LEU A 179     -12.243  43.018   0.702  1.00  0.80           H  
ATOM   2713 1HD2 LEU A 179     -14.962  41.758   0.758  1.00  0.80           H  
ATOM   2714 2HD2 LEU A 179     -13.599  41.218  -0.216  1.00  0.80           H  
ATOM   2715 3HD2 LEU A 179     -14.422  40.101   0.867  1.00  0.80           H  
ATOM   2716  N   CYS A 180     -14.271  38.167   2.670  1.00  0.82           N  
ATOM   2717  CA  CYS A 180     -15.379  37.378   2.184  1.00  0.82           C  
ATOM   2718  C   CYS A 180     -16.502  38.299   1.749  1.00  0.82           C  
ATOM   2719  O   CYS A 180     -16.868  39.238   2.463  1.00  0.82           O  
ATOM   2720  CB  CYS A 180     -15.871  36.387   3.208  1.00  0.82           C  
ATOM   2721  SG  CYS A 180     -17.204  35.400   2.584  1.00  0.82           S  
ATOM   2722  H   CYS A 180     -14.330  38.629   3.573  1.00  0.82           H  
ATOM   2723  HA  CYS A 180     -15.052  36.809   1.316  1.00  0.82           H  
ATOM   2724 1HB  CYS A 180     -15.068  35.738   3.475  1.00  0.82           H  
ATOM   2725 2HB  CYS A 180     -16.201  36.898   4.097  1.00  0.82           H  
ATOM   2726  HG  CYS A 180     -16.469  34.757   1.670  1.00  0.82           H  
ATOM   2727  N   ILE A 181     -17.005  38.055   0.553  1.00  0.85           N  
ATOM   2728  CA  ILE A 181     -18.059  38.846  -0.038  1.00  0.85           C  
ATOM   2729  C   ILE A 181     -19.322  38.005  -0.156  1.00  0.85           C  
ATOM   2730  O   ILE A 181     -19.295  36.941  -0.785  1.00  0.85           O  
ATOM   2731  CB  ILE A 181     -17.641  39.223  -1.472  1.00  0.85           C  
ATOM   2732  CG1 ILE A 181     -16.326  39.950  -1.489  1.00  0.85           C  
ATOM   2733  CG2 ILE A 181     -18.678  40.063  -2.117  1.00  0.85           C  
ATOM   2734  CD1 ILE A 181     -15.763  40.110  -2.840  1.00  0.85           C  
ATOM   2735  H   ILE A 181     -16.627  37.283   0.021  1.00  0.85           H  
ATOM   2736  HA  ILE A 181     -18.271  39.711   0.580  1.00  0.85           H  
ATOM   2737  HB  ILE A 181     -17.515  38.318  -2.042  1.00  0.85           H  
ATOM   2738 1HG1 ILE A 181     -16.435  40.920  -1.060  1.00  0.85           H  
ATOM   2739 2HG1 ILE A 181     -15.610  39.374  -0.913  1.00  0.85           H  
ATOM   2740 1HG2 ILE A 181     -18.366  40.279  -3.121  1.00  0.85           H  
ATOM   2741 2HG2 ILE A 181     -19.601  39.524  -2.139  1.00  0.85           H  
ATOM   2742 3HG2 ILE A 181     -18.815  40.989  -1.564  1.00  0.85           H  
ATOM   2743 1HD1 ILE A 181     -14.804  40.626  -2.770  1.00  0.85           H  
ATOM   2744 2HD1 ILE A 181     -15.618  39.124  -3.282  1.00  0.85           H  
ATOM   2745 3HD1 ILE A 181     -16.443  40.687  -3.454  1.00  0.85           H  
ATOM   2746  N   ASP A 182     -20.431  38.421   0.449  1.00  0.92           N  
ATOM   2747  CA  ASP A 182     -21.624  37.608   0.242  1.00  0.92           C  
ATOM   2748  C   ASP A 182     -21.848  37.663  -1.272  1.00  0.92           C  
ATOM   2749  O   ASP A 182     -21.832  38.748  -1.856  1.00  0.92           O  
ATOM   2750  CB  ASP A 182     -22.803  38.119   1.070  1.00  0.92           C  
ATOM   2751  CG  ASP A 182     -22.649  37.859   2.637  1.00  0.92           C  
ATOM   2752  OD1 ASP A 182     -21.754  37.138   3.057  1.00  0.92           O  
ATOM   2753  OD2 ASP A 182     -23.455  38.396   3.376  1.00  0.92           O  
ATOM   2754  H   ASP A 182     -20.452  39.288   0.987  1.00  0.92           H  
ATOM   2755  HA  ASP A 182     -21.425  36.575   0.522  1.00  0.92           H  
ATOM   2756 1HB  ASP A 182     -22.909  39.193   0.910  1.00  0.92           H  
ATOM   2757 2HB  ASP A 182     -23.717  37.641   0.722  1.00  0.92           H  
ATOM   2758  N   GLY A 183     -22.075  36.530  -1.918  1.00  0.99           N  
ATOM   2759  CA  GLY A 183     -22.113  36.568  -3.374  1.00  0.99           C  
ATOM   2760  C   GLY A 183     -22.411  35.214  -4.006  1.00  0.99           C  
ATOM   2761  O   GLY A 183     -23.511  34.667  -3.887  1.00  0.99           O  
ATOM   2762  H   GLY A 183     -22.153  35.646  -1.418  1.00  0.99           H  
ATOM   2763 1HA  GLY A 183     -22.845  37.303  -3.678  1.00  0.99           H  
ATOM   2764 2HA  GLY A 183     -21.149  36.923  -3.733  1.00  0.99           H  
ATOM   2765  N   GLY A 184     -21.465  34.746  -4.804  1.00  1.08           N  
ATOM   2766  CA  GLY A 184     -21.539  33.423  -5.408  1.00  1.08           C  
ATOM   2767  C   GLY A 184     -22.633  33.269  -6.438  1.00  1.08           C  
ATOM   2768  O   GLY A 184     -22.959  34.204  -7.178  1.00  1.08           O  
ATOM   2769  H   GLY A 184     -20.621  35.287  -4.921  1.00  1.08           H  
ATOM   2770 1HA  GLY A 184     -20.583  33.194  -5.869  1.00  1.08           H  
ATOM   2771 2HA  GLY A 184     -21.680  32.685  -4.623  1.00  1.08           H  
ATOM   2772  N   LYS A 185     -23.149  32.049  -6.548  1.00  1.14           N  
ATOM   2773  CA  LYS A 185     -24.129  31.706  -7.556  1.00  1.14           C  
ATOM   2774  C   LYS A 185     -25.407  32.473  -7.326  1.00  1.14           C  
ATOM   2775  O   LYS A 185     -26.056  32.891  -8.280  1.00  1.14           O  
ATOM   2776  CB  LYS A 185     -24.404  30.205  -7.550  1.00  1.14           C  
ATOM   2777  CG  LYS A 185     -23.247  29.352  -8.063  1.00  1.14           C  
ATOM   2778  CD  LYS A 185     -23.591  27.864  -8.024  1.00  1.14           C  
ATOM   2779  CE  LYS A 185     -22.435  27.011  -8.532  1.00  1.14           C  
ATOM   2780  NZ  LYS A 185     -22.763  25.556  -8.509  1.00  1.14           N  
ATOM   2781  H   LYS A 185     -22.894  31.343  -5.870  1.00  1.14           H  
ATOM   2782  HA  LYS A 185     -23.737  31.987  -8.534  1.00  1.14           H  
ATOM   2783 1HB  LYS A 185     -24.630  29.883  -6.531  1.00  1.14           H  
ATOM   2784 2HB  LYS A 185     -25.279  29.993  -8.161  1.00  1.14           H  
ATOM   2785 1HG  LYS A 185     -23.019  29.636  -9.089  1.00  1.14           H  
ATOM   2786 2HG  LYS A 185     -22.364  29.535  -7.452  1.00  1.14           H  
ATOM   2787 1HD  LYS A 185     -23.822  27.571  -6.998  1.00  1.14           H  
ATOM   2788 2HD  LYS A 185     -24.468  27.676  -8.644  1.00  1.14           H  
ATOM   2789 1HE  LYS A 185     -22.196  27.305  -9.553  1.00  1.14           H  
ATOM   2790 2HE  LYS A 185     -21.563  27.185  -7.900  1.00  1.14           H  
ATOM   2791 1HZ  LYS A 185     -21.973  25.027  -8.851  1.00  1.14           H  
ATOM   2792 2HZ  LYS A 185     -22.976  25.269  -7.565  1.00  1.14           H  
ATOM   2793 3HZ  LYS A 185     -23.564  25.383  -9.101  1.00  1.14           H  
ATOM   2794  N   LYS A 186     -25.749  32.693  -6.058  1.00  1.16           N  
ATOM   2795  CA  LYS A 186     -26.976  33.421  -5.758  1.00  1.16           C  
ATOM   2796  C   LYS A 186     -26.896  34.852  -6.291  1.00  1.16           C  
ATOM   2797  O   LYS A 186     -27.861  35.366  -6.862  1.00  1.16           O  
ATOM   2798  CB  LYS A 186     -27.242  33.463  -4.251  1.00  1.16           C  
ATOM   2799  CG  LYS A 186     -27.633  32.127  -3.620  1.00  1.16           C  
ATOM   2800  CD  LYS A 186     -27.926  32.287  -2.122  1.00  1.16           C  
ATOM   2801  CE  LYS A 186     -28.300  30.955  -1.479  1.00  1.16           C  
ATOM   2802  NZ  LYS A 186     -28.673  31.106  -0.034  1.00  1.16           N  
ATOM   2803  H   LYS A 186     -25.153  32.311  -5.320  1.00  1.16           H  
ATOM   2804  HA  LYS A 186     -27.808  32.921  -6.252  1.00  1.16           H  
ATOM   2805 1HB  LYS A 186     -26.338  33.814  -3.741  1.00  1.16           H  
ATOM   2806 2HB  LYS A 186     -28.032  34.183  -4.042  1.00  1.16           H  
ATOM   2807 1HG  LYS A 186     -28.514  31.726  -4.121  1.00  1.16           H  
ATOM   2808 2HG  LYS A 186     -26.807  31.421  -3.746  1.00  1.16           H  
ATOM   2809 1HD  LYS A 186     -27.040  32.686  -1.625  1.00  1.16           H  
ATOM   2810 2HD  LYS A 186     -28.746  32.990  -1.984  1.00  1.16           H  
ATOM   2811 1HE  LYS A 186     -29.142  30.522  -2.018  1.00  1.16           H  
ATOM   2812 2HE  LYS A 186     -27.448  30.279  -1.553  1.00  1.16           H  
ATOM   2813 1HZ  LYS A 186     -28.912  30.200   0.345  1.00  1.16           H  
ATOM   2814 2HZ  LYS A 186     -27.913  31.498   0.502  1.00  1.16           H  
ATOM   2815 3HZ  LYS A 186     -29.473  31.720   0.037  1.00  1.16           H  
ATOM   2816  N   ALA A 187     -25.731  35.490  -6.130  1.00  1.14           N  
ATOM   2817  CA  ALA A 187     -25.540  36.846  -6.646  1.00  1.14           C  
ATOM   2818  C   ALA A 187     -25.117  36.878  -8.117  1.00  1.14           C  
ATOM   2819  O   ALA A 187     -25.153  37.946  -8.751  1.00  1.14           O  
ATOM   2820  CB  ALA A 187     -24.498  37.573  -5.839  1.00  1.14           C  
ATOM   2821  H   ALA A 187     -24.972  35.040  -5.612  1.00  1.14           H  
ATOM   2822  HA  ALA A 187     -26.491  37.368  -6.555  1.00  1.14           H  
ATOM   2823 1HB  ALA A 187     -24.386  38.591  -6.203  1.00  1.14           H  
ATOM   2824 2HB  ALA A 187     -24.808  37.590  -4.797  1.00  1.14           H  
ATOM   2825 3HB  ALA A 187     -23.556  37.045  -5.946  1.00  1.14           H  
ATOM   2826  N   LYS A 188     -24.754  35.710  -8.667  1.00  1.09           N  
ATOM   2827  CA  LYS A 188     -24.230  35.565 -10.025  1.00  1.09           C  
ATOM   2828  C   LYS A 188     -22.919  36.341 -10.136  1.00  1.09           C  
ATOM   2829  O   LYS A 188     -22.671  37.043 -11.117  1.00  1.09           O  
ATOM   2830  CB  LYS A 188     -25.244  36.068 -11.070  1.00  1.09           C  
ATOM   2831  CG  LYS A 188     -26.651  35.459 -10.947  1.00  1.09           C  
ATOM   2832  CD  LYS A 188     -26.675  33.981 -11.294  1.00  1.09           C  
ATOM   2833  CE  LYS A 188     -28.089  33.420 -11.143  1.00  1.09           C  
ATOM   2834  NZ  LYS A 188     -28.155  31.959 -11.436  1.00  1.09           N  
ATOM   2835  H   LYS A 188     -24.759  34.878  -8.084  1.00  1.09           H  
ATOM   2836  HA  LYS A 188     -24.021  34.510 -10.206  1.00  1.09           H  
ATOM   2837 1HB  LYS A 188     -25.327  37.148 -11.033  1.00  1.09           H  
ATOM   2838 2HB  LYS A 188     -24.876  35.815 -12.062  1.00  1.09           H  
ATOM   2839 1HG  LYS A 188     -27.008  35.568  -9.920  1.00  1.09           H  
ATOM   2840 2HG  LYS A 188     -27.335  35.989 -11.605  1.00  1.09           H  
ATOM   2841 1HD  LYS A 188     -26.350  33.845 -12.325  1.00  1.09           H  
ATOM   2842 2HD  LYS A 188     -25.993  33.439 -10.647  1.00  1.09           H  
ATOM   2843 1HE  LYS A 188     -28.423  33.590 -10.117  1.00  1.09           H  
ATOM   2844 2HE  LYS A 188     -28.755  33.948 -11.824  1.00  1.09           H  
ATOM   2845 1HZ  LYS A 188     -29.104  31.639 -11.319  1.00  1.09           H  
ATOM   2846 2HZ  LYS A 188     -27.858  31.795 -12.384  1.00  1.09           H  
ATOM   2847 3HZ  LYS A 188     -27.552  31.447 -10.806  1.00  1.09           H  
ATOM   2848  N   MET A 189     -22.086  36.208  -9.099  1.00  1.03           N  
ATOM   2849  CA  MET A 189     -20.805  36.901  -9.019  1.00  1.03           C  
ATOM   2850  C   MET A 189     -19.624  36.015  -9.445  1.00  1.03           C  
ATOM   2851  O   MET A 189     -19.310  35.011  -8.801  1.00  1.03           O  
ATOM   2852  CB  MET A 189     -20.627  37.364  -7.571  1.00  1.03           C  
ATOM   2853  CG  MET A 189     -19.415  38.200  -7.278  1.00  1.03           C  
ATOM   2854  SD  MET A 189     -19.306  38.622  -5.515  1.00  1.03           S  
ATOM   2855  CE  MET A 189     -20.739  39.601  -5.289  1.00  1.03           C  
ATOM   2856  H   MET A 189     -22.368  35.590  -8.340  1.00  1.03           H  
ATOM   2857  HA  MET A 189     -20.832  37.764  -9.685  1.00  1.03           H  
ATOM   2858 1HB  MET A 189     -21.502  37.939  -7.275  1.00  1.03           H  
ATOM   2859 2HB  MET A 189     -20.587  36.489  -6.928  1.00  1.03           H  
ATOM   2860 1HG  MET A 189     -18.520  37.650  -7.574  1.00  1.03           H  
ATOM   2861 2HG  MET A 189     -19.452  39.124  -7.857  1.00  1.03           H  
ATOM   2862 1HE  MET A 189     -20.789  39.908  -4.250  1.00  1.03           H  
ATOM   2863 2HE  MET A 189     -20.694  40.478  -5.929  1.00  1.03           H  
ATOM   2864 3HE  MET A 189     -21.625  39.018  -5.532  1.00  1.03           H  
ATOM   2865  N   ARG A 190     -18.959  36.395 -10.537  1.00  0.96           N  
ATOM   2866  CA  ARG A 190     -17.823  35.649 -11.075  1.00  0.96           C  
ATOM   2867  C   ARG A 190     -16.565  36.188 -10.382  1.00  0.96           C  
ATOM   2868  O   ARG A 190     -16.559  37.356  -9.975  1.00  0.96           O  
ATOM   2869  CB  ARG A 190     -17.787  35.832 -12.593  1.00  0.96           C  
ATOM   2870  CG  ARG A 190     -19.026  35.312 -13.299  1.00  0.96           C  
ATOM   2871  CD  ARG A 190     -18.994  35.641 -14.735  1.00  0.96           C  
ATOM   2872  NE  ARG A 190     -19.002  37.079 -14.919  1.00  0.96           N  
ATOM   2873  CZ  ARG A 190     -18.900  37.719 -16.095  1.00  0.96           C  
ATOM   2874  NH1 ARG A 190     -18.811  37.043 -17.231  1.00  0.96           N  
ATOM   2875  NH2 ARG A 190     -18.881  39.037 -16.093  1.00  0.96           N  
ATOM   2876  H   ARG A 190     -19.244  37.242 -11.054  1.00  0.96           H  
ATOM   2877  HA  ARG A 190     -17.950  34.592 -10.840  1.00  0.96           H  
ATOM   2878 1HB  ARG A 190     -17.698  36.883 -12.827  1.00  0.96           H  
ATOM   2879 2HB  ARG A 190     -16.951  35.355 -13.051  1.00  0.96           H  
ATOM   2880 1HG  ARG A 190     -19.096  34.233 -13.181  1.00  0.96           H  
ATOM   2881 2HG  ARG A 190     -19.909  35.790 -12.861  1.00  0.96           H  
ATOM   2882 1HD  ARG A 190     -18.091  35.240 -15.190  1.00  0.96           H  
ATOM   2883 2HD  ARG A 190     -19.872  35.228 -15.227  1.00  0.96           H  
ATOM   2884  HE  ARG A 190     -19.081  37.669 -14.062  1.00  0.96           H  
ATOM   2885 1HH1 ARG A 190     -18.824  36.033 -17.220  1.00  0.96           H  
ATOM   2886 2HH1 ARG A 190     -18.732  37.537 -18.108  1.00  0.96           H  
ATOM   2887 1HH2 ARG A 190     -18.914  39.535 -15.179  1.00  0.96           H  
ATOM   2888 2HH2 ARG A 190     -18.799  39.545 -16.954  1.00  0.96           H  
ATOM   2889  N   PRO A 191     -15.451  35.446 -10.293  1.00  0.90           N  
ATOM   2890  CA  PRO A 191     -14.245  35.927  -9.650  1.00  0.90           C  
ATOM   2891  C   PRO A 191     -13.698  37.175 -10.347  1.00  0.90           C  
ATOM   2892  O   PRO A 191     -13.027  38.000  -9.724  1.00  0.90           O  
ATOM   2893  CB  PRO A 191     -13.297  34.729  -9.789  1.00  0.90           C  
ATOM   2894  CG  PRO A 191     -13.828  33.924 -10.965  1.00  0.90           C  
ATOM   2895  CD  PRO A 191     -15.324  34.110 -10.940  1.00  0.90           C  
ATOM   2896  HA  PRO A 191     -14.470  36.138  -8.593  1.00  0.90           H  
ATOM   2897 1HB  PRO A 191     -12.271  35.088  -9.955  1.00  0.90           H  
ATOM   2898 2HB  PRO A 191     -13.277  34.150  -8.854  1.00  0.90           H  
ATOM   2899 1HG  PRO A 191     -13.368  34.276 -11.902  1.00  0.90           H  
ATOM   2900 2HG  PRO A 191     -13.533  32.869 -10.849  1.00  0.90           H  
ATOM   2901 1HD  PRO A 191     -15.655  34.104 -11.958  1.00  0.90           H  
ATOM   2902 2HD  PRO A 191     -15.801  33.326 -10.377  1.00  0.90           H  
ATOM   2903  N   GLY A 192     -14.037  37.340 -11.635  1.00  0.87           N  
ATOM   2904  CA  GLY A 192     -13.594  38.489 -12.408  1.00  0.87           C  
ATOM   2905  C   GLY A 192     -14.456  39.727 -12.158  1.00  0.87           C  
ATOM   2906  O   GLY A 192     -14.059  40.844 -12.499  1.00  0.87           O  
ATOM   2907  H   GLY A 192     -14.591  36.639 -12.097  1.00  0.87           H  
ATOM   2908 1HA  GLY A 192     -12.555  38.705 -12.166  1.00  0.87           H  
ATOM   2909 2HA  GLY A 192     -13.623  38.236 -13.468  1.00  0.87           H  
ATOM   2910  N   ASP A 193     -15.607  39.552 -11.503  1.00  0.85           N  
ATOM   2911  CA  ASP A 193     -16.471  40.684 -11.209  1.00  0.85           C  
ATOM   2912  C   ASP A 193     -15.941  41.281  -9.935  1.00  0.85           C  
ATOM   2913  O   ASP A 193     -15.921  42.502  -9.748  1.00  0.85           O  
ATOM   2914  CB  ASP A 193     -17.934  40.262 -11.053  1.00  0.85           C  
ATOM   2915  CG  ASP A 193     -18.567  39.734 -12.379  1.00  0.85           C  
ATOM   2916  OD1 ASP A 193     -18.495  40.419 -13.395  1.00  0.85           O  
ATOM   2917  OD2 ASP A 193     -19.162  38.673 -12.360  1.00  0.85           O  
ATOM   2918  H   ASP A 193     -15.887  38.632 -11.187  1.00  0.85           H  
ATOM   2919  HA  ASP A 193     -16.395  41.424 -12.006  1.00  0.85           H  
ATOM   2920 1HB  ASP A 193     -17.989  39.463 -10.311  1.00  0.85           H  
ATOM   2921 2HB  ASP A 193     -18.497  41.074 -10.661  1.00  0.85           H  
ATOM   2922  N   VAL A 194     -15.426  40.398  -9.089  1.00  0.84           N  
ATOM   2923  CA  VAL A 194     -14.796  40.825  -7.862  1.00  0.84           C  
ATOM   2924  C   VAL A 194     -13.463  41.477  -8.162  1.00  0.84           C  
ATOM   2925  O   VAL A 194     -13.191  42.560  -7.657  1.00  0.84           O  
ATOM   2926  CB  VAL A 194     -14.675  39.667  -6.890  1.00  0.84           C  
ATOM   2927  CG1 VAL A 194     -13.836  40.059  -5.692  1.00  0.84           C  
ATOM   2928  CG2 VAL A 194     -16.075  39.341  -6.473  1.00  0.84           C  
ATOM   2929  H   VAL A 194     -15.510  39.405  -9.315  1.00  0.84           H  
ATOM   2930  HA  VAL A 194     -15.440  41.568  -7.390  1.00  0.84           H  
ATOM   2931  HB  VAL A 194     -14.204  38.806  -7.369  1.00  0.84           H  
ATOM   2932 1HG1 VAL A 194     -13.780  39.223  -4.996  1.00  0.84           H  
ATOM   2933 2HG1 VAL A 194     -12.841  40.303  -6.035  1.00  0.84           H  
ATOM   2934 3HG1 VAL A 194     -14.276  40.924  -5.201  1.00  0.84           H  
ATOM   2935 1HG2 VAL A 194     -16.096  38.550  -5.774  1.00  0.84           H  
ATOM   2936 2HG2 VAL A 194     -16.522  40.215  -6.016  1.00  0.84           H  
ATOM   2937 3HG2 VAL A 194     -16.639  39.064  -7.358  1.00  0.84           H  
ATOM   2938  N   LEU A 195     -12.649  40.865  -9.026  1.00  0.85           N  
ATOM   2939  CA  LEU A 195     -11.383  41.490  -9.390  1.00  0.85           C  
ATOM   2940  C   LEU A 195     -11.668  42.866 -10.005  1.00  0.85           C  
ATOM   2941  O   LEU A 195     -10.983  43.853  -9.714  1.00  0.85           O  
ATOM   2942  CB  LEU A 195     -10.610  40.631 -10.382  1.00  0.85           C  
ATOM   2943  CG  LEU A 195      -9.238  41.155 -10.743  1.00  0.85           C  
ATOM   2944  CD1 LEU A 195      -8.395  41.219  -9.468  1.00  0.85           C  
ATOM   2945  CD2 LEU A 195      -8.613  40.240 -11.768  1.00  0.85           C  
ATOM   2946  H   LEU A 195     -12.891  39.949  -9.407  1.00  0.85           H  
ATOM   2947  HA  LEU A 195     -10.782  41.619  -8.492  1.00  0.85           H  
ATOM   2948 1HB  LEU A 195     -10.509  39.632  -9.988  1.00  0.85           H  
ATOM   2949 2HB  LEU A 195     -11.189  40.575 -11.302  1.00  0.85           H  
ATOM   2950  HG  LEU A 195      -9.321  42.166 -11.151  1.00  0.85           H  
ATOM   2951 1HD1 LEU A 195      -7.400  41.601  -9.699  1.00  0.85           H  
ATOM   2952 2HD1 LEU A 195      -8.881  41.879  -8.757  1.00  0.85           H  
ATOM   2953 3HD1 LEU A 195      -8.306  40.222  -9.036  1.00  0.85           H  
ATOM   2954 1HD2 LEU A 195      -7.621  40.608 -12.031  1.00  0.85           H  
ATOM   2955 2HD2 LEU A 195      -8.531  39.234 -11.354  1.00  0.85           H  
ATOM   2956 3HD2 LEU A 195      -9.241  40.216 -12.660  1.00  0.85           H  
ATOM   2957  N   GLY A 196     -12.691  42.936 -10.865  1.00  0.87           N  
ATOM   2958  CA  GLY A 196     -13.098  44.185 -11.483  1.00  0.87           C  
ATOM   2959  C   GLY A 196     -13.430  45.235 -10.423  1.00  0.87           C  
ATOM   2960  O   GLY A 196     -12.900  46.355 -10.450  1.00  0.87           O  
ATOM   2961  H   GLY A 196     -13.209  42.098 -11.124  1.00  0.87           H  
ATOM   2962 1HA  GLY A 196     -12.304  44.547 -12.136  1.00  0.87           H  
ATOM   2963 2HA  GLY A 196     -13.975  43.999 -12.105  1.00  0.87           H  
ATOM   2964  N   ALA A 197     -14.305  44.893  -9.476  1.00  0.92           N  
ATOM   2965  CA  ALA A 197     -14.644  45.846  -8.427  1.00  0.92           C  
ATOM   2966  C   ALA A 197     -13.408  46.245  -7.617  1.00  0.92           C  
ATOM   2967  O   ALA A 197     -13.190  47.427  -7.348  1.00  0.92           O  
ATOM   2968  CB  ALA A 197     -15.676  45.236  -7.497  1.00  0.92           C  
ATOM   2969  H   ALA A 197     -14.744  43.971  -9.488  1.00  0.92           H  
ATOM   2970  HA  ALA A 197     -15.058  46.738  -8.896  1.00  0.92           H  
ATOM   2971 1HB  ALA A 197     -15.950  45.955  -6.725  1.00  0.92           H  
ATOM   2972 2HB  ALA A 197     -16.555  44.968  -8.072  1.00  0.92           H  
ATOM   2973 3HB  ALA A 197     -15.260  44.340  -7.031  1.00  0.92           H  
ATOM   2974  N   LEU A 198     -12.561  45.267  -7.295  1.00  1.00           N  
ATOM   2975  CA  LEU A 198     -11.363  45.499  -6.502  1.00  1.00           C  
ATOM   2976  C   LEU A 198     -10.288  46.327  -7.140  1.00  1.00           C  
ATOM   2977  O   LEU A 198      -9.604  47.032  -6.419  1.00  1.00           O  
ATOM   2978  CB  LEU A 198     -10.725  44.198  -6.095  1.00  1.00           C  
ATOM   2979  CG  LEU A 198     -11.437  43.402  -5.091  1.00  1.00           C  
ATOM   2980  CD1 LEU A 198     -10.803  42.093  -5.023  1.00  1.00           C  
ATOM   2981  CD2 LEU A 198     -11.326  44.101  -3.743  1.00  1.00           C  
ATOM   2982  H   LEU A 198     -12.775  44.314  -7.573  1.00  1.00           H  
ATOM   2983  HA  LEU A 198     -11.669  46.010  -5.597  1.00  1.00           H  
ATOM   2984 1HB  LEU A 198     -10.584  43.585  -6.984  1.00  1.00           H  
ATOM   2985 2HB  LEU A 198      -9.766  44.430  -5.677  1.00  1.00           H  
ATOM   2986  HG  LEU A 198     -12.482  43.276  -5.372  1.00  1.00           H  
ATOM   2987 1HD1 LEU A 198     -11.324  41.513  -4.292  1.00  1.00           H  
ATOM   2988 2HD1 LEU A 198     -10.865  41.605  -5.995  1.00  1.00           H  
ATOM   2989 3HD1 LEU A 198      -9.759  42.203  -4.737  1.00  1.00           H  
ATOM   2990 1HD2 LEU A 198     -11.811  43.506  -2.991  1.00  1.00           H  
ATOM   2991 2HD2 LEU A 198     -10.273  44.214  -3.483  1.00  1.00           H  
ATOM   2992 3HD2 LEU A 198     -11.794  45.084  -3.797  1.00  1.00           H  
ATOM   2993  N   THR A 199     -10.105  46.225  -8.457  1.00  1.11           N  
ATOM   2994  CA  THR A 199      -9.038  46.976  -9.108  1.00  1.11           C  
ATOM   2995  C   THR A 199      -9.514  48.183  -9.912  1.00  1.11           C  
ATOM   2996  O   THR A 199      -8.786  49.176 -10.013  1.00  1.11           O  
ATOM   2997  CB  THR A 199      -8.259  46.047 -10.062  1.00  1.11           C  
ATOM   2998  OG1 THR A 199      -9.155  45.500 -11.049  1.00  1.11           O  
ATOM   2999  CG2 THR A 199      -7.647  44.934  -9.319  1.00  1.11           C  
ATOM   3000  H   THR A 199     -10.681  45.581  -8.995  1.00  1.11           H  
ATOM   3001  HA  THR A 199      -8.362  47.338  -8.338  1.00  1.11           H  
ATOM   3002  HB  THR A 199      -7.478  46.620 -10.559  1.00  1.11           H  
ATOM   3003  HG1 THR A 199      -9.831  44.940 -10.591  1.00  1.11           H  
ATOM   3004 1HG2 THR A 199      -7.103  44.289 -10.005  1.00  1.11           H  
ATOM   3005 2HG2 THR A 199      -6.963  45.337  -8.571  1.00  1.11           H  
ATOM   3006 3HG2 THR A 199      -8.440  44.369  -8.837  1.00  1.11           H  
ATOM   3007  N   GLY A 200     -10.751  48.115 -10.413  1.00  1.21           N  
ATOM   3008  CA  GLY A 200     -11.383  49.127 -11.243  1.00  1.21           C  
ATOM   3009  C   GLY A 200     -12.102  50.161 -10.396  1.00  1.21           C  
ATOM   3010  O   GLY A 200     -11.662  51.305 -10.280  1.00  1.21           O  
ATOM   3011  H   GLY A 200     -11.298  47.276 -10.255  1.00  1.21           H  
ATOM   3012 1HA  GLY A 200     -10.632  49.612 -11.865  1.00  1.21           H  
ATOM   3013 2HA  GLY A 200     -12.097  48.643 -11.908  1.00  1.21           H  
ATOM   3014  N   ASP A 201     -13.258  49.766  -9.849  1.00  1.30           N  
ATOM   3015  CA  ASP A 201     -14.055  50.703  -9.041  1.00  1.30           C  
ATOM   3016  C   ASP A 201     -13.236  51.182  -7.840  1.00  1.30           C  
ATOM   3017  O   ASP A 201     -13.278  52.357  -7.462  1.00  1.30           O  
ATOM   3018  CB  ASP A 201     -15.358  50.065  -8.555  1.00  1.30           C  
ATOM   3019  CG  ASP A 201     -16.401  49.858  -9.673  1.00  1.30           C  
ATOM   3020  OD1 ASP A 201     -16.226  50.407 -10.737  1.00  1.30           O  
ATOM   3021  OD2 ASP A 201     -17.366  49.169  -9.443  1.00  1.30           O  
ATOM   3022  H   ASP A 201     -13.526  48.788  -9.972  1.00  1.30           H  
ATOM   3023  HA  ASP A 201     -14.302  51.570  -9.653  1.00  1.30           H  
ATOM   3024 1HB  ASP A 201     -15.136  49.102  -8.095  1.00  1.30           H  
ATOM   3025 2HB  ASP A 201     -15.798  50.694  -7.782  1.00  1.30           H  
ATOM   3026  N   ILE A 202     -12.453  50.267  -7.288  1.00  1.35           N  
ATOM   3027  CA  ILE A 202     -11.543  50.549  -6.202  1.00  1.35           C  
ATOM   3028  C   ILE A 202     -10.140  50.675  -6.781  1.00  1.35           C  
ATOM   3029  O   ILE A 202      -9.608  49.734  -7.353  1.00  1.35           O  
ATOM   3030  CB  ILE A 202     -11.586  49.422  -5.165  1.00  1.35           C  
ATOM   3031  CG1 ILE A 202     -12.984  49.316  -4.631  1.00  1.35           C  
ATOM   3032  CG2 ILE A 202     -10.555  49.643  -4.045  1.00  1.35           C  
ATOM   3033  CD1 ILE A 202     -13.223  48.124  -3.734  1.00  1.35           C  
ATOM   3034  H   ILE A 202     -12.525  49.306  -7.616  1.00  1.35           H  
ATOM   3035  HA  ILE A 202     -11.821  51.490  -5.730  1.00  1.35           H  
ATOM   3036  HB  ILE A 202     -11.378  48.498  -5.657  1.00  1.35           H  
ATOM   3037 1HG1 ILE A 202     -13.196  50.219  -4.131  1.00  1.35           H  
ATOM   3038 2HG1 ILE A 202     -13.674  49.235  -5.469  1.00  1.35           H  
ATOM   3039 1HG2 ILE A 202     -10.606  48.818  -3.336  1.00  1.35           H  
ATOM   3040 2HG2 ILE A 202      -9.559  49.685  -4.482  1.00  1.35           H  
ATOM   3041 3HG2 ILE A 202     -10.768  50.577  -3.535  1.00  1.35           H  
ATOM   3042 1HD1 ILE A 202     -14.253  48.142  -3.403  1.00  1.35           H  
ATOM   3043 2HD1 ILE A 202     -13.036  47.216  -4.285  1.00  1.35           H  
ATOM   3044 3HD1 ILE A 202     -12.567  48.159  -2.873  1.00  1.35           H  
ATOM   3045  N   GLY A 203      -9.511  51.827  -6.612  1.00  1.32           N  
ATOM   3046  CA  GLY A 203      -8.196  52.049  -7.212  1.00  1.32           C  
ATOM   3047  C   GLY A 203      -7.100  51.246  -6.514  1.00  1.32           C  
ATOM   3048  O   GLY A 203      -6.388  51.773  -5.651  1.00  1.32           O  
ATOM   3049  H   GLY A 203      -9.974  52.573  -6.114  1.00  1.32           H  
ATOM   3050 1HA  GLY A 203      -8.235  51.764  -8.266  1.00  1.32           H  
ATOM   3051 2HA  GLY A 203      -7.956  53.109  -7.180  1.00  1.32           H  
ATOM   3052  N   LEU A 204      -7.008  49.967  -6.872  1.00  1.24           N  
ATOM   3053  CA  LEU A 204      -6.063  49.025  -6.257  1.00  1.24           C  
ATOM   3054  C   LEU A 204      -5.307  48.239  -7.319  1.00  1.24           C  
ATOM   3055  O   LEU A 204      -5.898  47.667  -8.227  1.00  1.24           O  
ATOM   3056  CB  LEU A 204      -6.808  48.062  -5.325  1.00  1.24           C  
ATOM   3057  CG  LEU A 204      -6.005  46.977  -4.633  1.00  1.24           C  
ATOM   3058  CD1 LEU A 204      -5.019  47.617  -3.720  1.00  1.24           C  
ATOM   3059  CD2 LEU A 204      -6.966  46.065  -3.837  1.00  1.24           C  
ATOM   3060  H   LEU A 204      -7.662  49.652  -7.606  1.00  1.24           H  
ATOM   3061  HA  LEU A 204      -5.338  49.588  -5.673  1.00  1.24           H  
ATOM   3062 1HB  LEU A 204      -7.353  48.628  -4.577  1.00  1.24           H  
ATOM   3063 2HB  LEU A 204      -7.489  47.553  -5.925  1.00  1.24           H  
ATOM   3064  HG  LEU A 204      -5.464  46.384  -5.377  1.00  1.24           H  
ATOM   3065 1HD1 LEU A 204      -4.451  46.856  -3.231  1.00  1.24           H  
ATOM   3066 2HD1 LEU A 204      -4.344  48.254  -4.289  1.00  1.24           H  
ATOM   3067 3HD1 LEU A 204      -5.542  48.213  -2.977  1.00  1.24           H  
ATOM   3068 1HD2 LEU A 204      -6.394  45.280  -3.339  1.00  1.24           H  
ATOM   3069 2HD2 LEU A 204      -7.498  46.657  -3.092  1.00  1.24           H  
ATOM   3070 3HD2 LEU A 204      -7.684  45.618  -4.513  1.00  1.24           H  
ATOM   3071  N   ASP A 205      -3.989  48.266  -7.259  1.00  1.14           N  
ATOM   3072  CA  ASP A 205      -3.198  47.561  -8.257  1.00  1.14           C  
ATOM   3073  C   ASP A 205      -3.506  46.066  -8.218  1.00  1.14           C  
ATOM   3074  O   ASP A 205      -3.642  45.474  -7.150  1.00  1.14           O  
ATOM   3075  CB  ASP A 205      -1.700  47.778  -8.060  1.00  1.14           C  
ATOM   3076  CG  ASP A 205      -0.887  47.354  -9.306  1.00  1.14           C  
ATOM   3077  OD1 ASP A 205      -0.640  48.216 -10.121  1.00  1.14           O  
ATOM   3078  OD2 ASP A 205      -0.556  46.192  -9.460  1.00  1.14           O  
ATOM   3079  H   ASP A 205      -3.527  48.756  -6.503  1.00  1.14           H  
ATOM   3080  HA  ASP A 205      -3.471  47.938  -9.243  1.00  1.14           H  
ATOM   3081 1HB  ASP A 205      -1.506  48.830  -7.855  1.00  1.14           H  
ATOM   3082 2HB  ASP A 205      -1.355  47.204  -7.189  1.00  1.14           H  
ATOM   3083  N   GLY A 206      -3.577  45.432  -9.381  1.00  1.04           N  
ATOM   3084  CA  GLY A 206      -3.810  43.990  -9.441  1.00  1.04           C  
ATOM   3085  C   GLY A 206      -2.753  43.194  -8.655  1.00  1.04           C  
ATOM   3086  O   GLY A 206      -3.032  42.106  -8.158  1.00  1.04           O  
ATOM   3087  H   GLY A 206      -3.454  45.957 -10.236  1.00  1.04           H  
ATOM   3088 1HA  GLY A 206      -4.799  43.769  -9.040  1.00  1.04           H  
ATOM   3089 2HA  GLY A 206      -3.810  43.669 -10.481  1.00  1.04           H  
ATOM   3090  N   ALA A 207      -1.537  43.742  -8.517  1.00  0.97           N  
ATOM   3091  CA  ALA A 207      -0.436  43.107  -7.793  1.00  0.97           C  
ATOM   3092  C   ALA A 207      -0.757  42.874  -6.319  1.00  0.97           C  
ATOM   3093  O   ALA A 207      -0.121  42.049  -5.662  1.00  0.97           O  
ATOM   3094  CB  ALA A 207       0.810  43.963  -7.889  1.00  0.97           C  
ATOM   3095  H   ALA A 207      -1.343  44.659  -8.931  1.00  0.97           H  
ATOM   3096  HA  ALA A 207      -0.248  42.139  -8.255  1.00  0.97           H  
ATOM   3097 1HB  ALA A 207       1.634  43.471  -7.376  1.00  0.97           H  
ATOM   3098 2HB  ALA A 207       1.066  44.114  -8.938  1.00  0.97           H  
ATOM   3099 3HB  ALA A 207       0.612  44.931  -7.423  1.00  0.97           H  
ATOM   3100  N   ASP A 208      -1.718  43.623  -5.788  1.00  0.95           N  
ATOM   3101  CA  ASP A 208      -2.091  43.544  -4.391  1.00  0.95           C  
ATOM   3102  C   ASP A 208      -3.216  42.539  -4.146  1.00  0.95           C  
ATOM   3103  O   ASP A 208      -3.688  42.386  -3.009  1.00  0.95           O  
ATOM   3104  CB  ASP A 208      -2.524  44.921  -3.920  1.00  0.95           C  
ATOM   3105  CG  ASP A 208      -1.372  45.951  -3.918  1.00  0.95           C  
ATOM   3106  OD1 ASP A 208      -0.271  45.571  -3.556  1.00  0.95           O  
ATOM   3107  OD2 ASP A 208      -1.596  47.086  -4.271  1.00  0.95           O  
ATOM   3108  H   ASP A 208      -2.240  44.269  -6.380  1.00  0.95           H  
ATOM   3109  HA  ASP A 208      -1.219  43.228  -3.824  1.00  0.95           H  
ATOM   3110 1HB  ASP A 208      -3.312  45.279  -4.584  1.00  0.95           H  
ATOM   3111 2HB  ASP A 208      -2.934  44.849  -2.922  1.00  0.95           H  
ATOM   3112  N   ILE A 209      -3.657  41.855  -5.213  1.00  0.95           N  
ATOM   3113  CA  ILE A 209      -4.738  40.882  -5.107  1.00  0.95           C  
ATOM   3114  C   ILE A 209      -4.246  39.492  -5.519  1.00  0.95           C  
ATOM   3115  O   ILE A 209      -3.602  39.315  -6.552  1.00  0.95           O  
ATOM   3116  CB  ILE A 209      -5.925  41.285  -5.983  1.00  0.95           C  
ATOM   3117  CG1 ILE A 209      -6.396  42.656  -5.580  1.00  0.95           C  
ATOM   3118  CG2 ILE A 209      -7.082  40.283  -5.806  1.00  0.95           C  
ATOM   3119  CD1 ILE A 209      -7.335  43.174  -6.516  1.00  0.95           C  
ATOM   3120  H   ILE A 209      -3.244  42.007  -6.135  1.00  0.95           H  
ATOM   3121  HA  ILE A 209      -5.072  40.830  -4.074  1.00  0.95           H  
ATOM   3122  HB  ILE A 209      -5.615  41.322  -7.031  1.00  0.95           H  
ATOM   3123 1HG1 ILE A 209      -6.844  42.631  -4.599  1.00  0.95           H  
ATOM   3124 2HG1 ILE A 209      -5.547  43.339  -5.564  1.00  0.95           H  
ATOM   3125 1HG2 ILE A 209      -7.929  40.582  -6.418  1.00  0.95           H  
ATOM   3126 2HG2 ILE A 209      -6.762  39.287  -6.104  1.00  0.95           H  
ATOM   3127 3HG2 ILE A 209      -7.374  40.270  -4.760  1.00  0.95           H  
ATOM   3128 1HD1 ILE A 209      -7.629  44.171  -6.238  1.00  0.95           H  
ATOM   3129 2HD1 ILE A 209      -6.845  43.193  -7.472  1.00  0.95           H  
ATOM   3130 3HD1 ILE A 209      -8.203  42.530  -6.560  1.00  0.95           H  
ATOM   3131  N   GLY A 210      -4.534  38.520  -4.679  1.00  0.98           N  
ATOM   3132  CA  GLY A 210      -4.162  37.139  -4.871  1.00  0.98           C  
ATOM   3133  C   GLY A 210      -5.337  36.332  -5.395  1.00  0.98           C  
ATOM   3134  O   GLY A 210      -6.062  36.756  -6.296  1.00  0.98           O  
ATOM   3135  H   GLY A 210      -5.075  38.749  -3.860  1.00  0.98           H  
ATOM   3136 1HA  GLY A 210      -3.328  37.077  -5.569  1.00  0.98           H  
ATOM   3137 2HA  GLY A 210      -3.823  36.721  -3.925  1.00  0.98           H  
ATOM   3138  N   LYS A 211      -5.481  35.137  -4.856  1.00  1.02           N  
ATOM   3139  CA  LYS A 211      -6.490  34.189  -5.289  1.00  1.02           C  
ATOM   3140  C   LYS A 211      -7.918  34.663  -5.018  1.00  1.02           C  
ATOM   3141  O   LYS A 211      -8.196  35.266  -3.975  1.00  1.02           O  
ATOM   3142  CB  LYS A 211      -6.287  32.883  -4.527  1.00  1.02           C  
ATOM   3143  CG  LYS A 211      -5.000  32.124  -4.821  1.00  1.02           C  
ATOM   3144  CD  LYS A 211      -4.930  30.849  -3.962  1.00  1.02           C  
ATOM   3145  CE  LYS A 211      -3.615  30.101  -4.128  1.00  1.02           C  
ATOM   3146  NZ  LYS A 211      -3.534  28.929  -3.204  1.00  1.02           N  
ATOM   3147  H   LYS A 211      -4.854  34.865  -4.113  1.00  1.02           H  
ATOM   3148  HA  LYS A 211      -6.380  34.025  -6.362  1.00  1.02           H  
ATOM   3149 1HB  LYS A 211      -6.291  33.098  -3.458  1.00  1.02           H  
ATOM   3150 2HB  LYS A 211      -7.127  32.213  -4.722  1.00  1.02           H  
ATOM   3151 1HG  LYS A 211      -4.962  31.855  -5.876  1.00  1.02           H  
ATOM   3152 2HG  LYS A 211      -4.144  32.755  -4.587  1.00  1.02           H  
ATOM   3153 1HD  LYS A 211      -5.042  31.115  -2.913  1.00  1.02           H  
ATOM   3154 2HD  LYS A 211      -5.750  30.185  -4.228  1.00  1.02           H  
ATOM   3155 1HE  LYS A 211      -3.521  29.753  -5.154  1.00  1.02           H  
ATOM   3156 2HE  LYS A 211      -2.791  30.779  -3.906  1.00  1.02           H  
ATOM   3157 1HZ  LYS A 211      -2.652  28.456  -3.324  1.00  1.02           H  
ATOM   3158 2HZ  LYS A 211      -3.620  29.264  -2.218  1.00  1.02           H  
ATOM   3159 3HZ  LYS A 211      -4.287  28.295  -3.403  1.00  1.02           H  
ATOM   3160  N   ILE A 212      -8.823  34.364  -5.957  1.00  1.07           N  
ATOM   3161  CA  ILE A 212     -10.251  34.617  -5.762  1.00  1.07           C  
ATOM   3162  C   ILE A 212     -11.009  33.300  -5.937  1.00  1.07           C  
ATOM   3163  O   ILE A 212     -10.935  32.674  -6.997  1.00  1.07           O  
ATOM   3164  CB  ILE A 212     -10.824  35.681  -6.734  1.00  1.07           C  
ATOM   3165  CG1 ILE A 212     -10.120  37.015  -6.563  1.00  1.07           C  
ATOM   3166  CG2 ILE A 212     -12.311  35.881  -6.429  1.00  1.07           C  
ATOM   3167  CD1 ILE A 212     -10.487  38.068  -7.580  1.00  1.07           C  
ATOM   3168  H   ILE A 212      -8.517  33.914  -6.806  1.00  1.07           H  
ATOM   3169  HA  ILE A 212     -10.409  34.969  -4.751  1.00  1.07           H  
ATOM   3170  HB  ILE A 212     -10.696  35.354  -7.764  1.00  1.07           H  
ATOM   3171 1HG1 ILE A 212     -10.393  37.382  -5.617  1.00  1.07           H  
ATOM   3172 2HG1 ILE A 212      -9.039  36.864  -6.592  1.00  1.07           H  
ATOM   3173 1HG2 ILE A 212     -12.720  36.629  -7.101  1.00  1.07           H  
ATOM   3174 2HG2 ILE A 212     -12.847  34.942  -6.557  1.00  1.07           H  
ATOM   3175 3HG2 ILE A 212     -12.419  36.220  -5.399  1.00  1.07           H  
ATOM   3176 1HD1 ILE A 212      -9.952  38.991  -7.355  1.00  1.07           H  
ATOM   3177 2HD1 ILE A 212     -10.215  37.719  -8.575  1.00  1.07           H  
ATOM   3178 3HD1 ILE A 212     -11.560  38.256  -7.545  1.00  1.07           H  
ATOM   3179  N   ALA A 213     -11.719  32.874  -4.894  1.00  1.12           N  
ATOM   3180  CA  ALA A 213     -12.461  31.617  -4.933  1.00  1.12           C  
ATOM   3181  C   ALA A 213     -13.951  31.871  -4.888  1.00  1.12           C  
ATOM   3182  O   ALA A 213     -14.417  32.744  -4.157  1.00  1.12           O  
ATOM   3183  CB  ALA A 213     -12.067  30.725  -3.765  1.00  1.12           C  
ATOM   3184  H   ALA A 213     -11.732  33.448  -4.052  1.00  1.12           H  
ATOM   3185  HA  ALA A 213     -12.231  31.109  -5.869  1.00  1.12           H  
ATOM   3186 1HB  ALA A 213     -12.622  29.789  -3.828  1.00  1.12           H  
ATOM   3187 2HB  ALA A 213     -10.997  30.520  -3.808  1.00  1.12           H  
ATOM   3188 3HB  ALA A 213     -12.302  31.225  -2.828  1.00  1.12           H  
ATOM   3189  N   VAL A 214     -14.715  31.068  -5.617  1.00  1.14           N  
ATOM   3190  CA  VAL A 214     -16.160  31.238  -5.593  1.00  1.14           C  
ATOM   3191  C   VAL A 214     -16.866  29.985  -5.095  1.00  1.14           C  
ATOM   3192  O   VAL A 214     -16.633  28.877  -5.582  1.00  1.14           O  
ATOM   3193  CB  VAL A 214     -16.687  31.645  -6.983  1.00  1.14           C  
ATOM   3194  CG1 VAL A 214     -18.203  31.791  -6.928  1.00  1.14           C  
ATOM   3195  CG2 VAL A 214     -16.022  32.952  -7.416  1.00  1.14           C  
ATOM   3196  H   VAL A 214     -14.298  30.353  -6.199  1.00  1.14           H  
ATOM   3197  HA  VAL A 214     -16.405  32.046  -4.904  1.00  1.14           H  
ATOM   3198  HB  VAL A 214     -16.466  30.865  -7.710  1.00  1.14           H  
ATOM   3199 1HG1 VAL A 214     -18.583  32.082  -7.909  1.00  1.14           H  
ATOM   3200 2HG1 VAL A 214     -18.659  30.849  -6.632  1.00  1.14           H  
ATOM   3201 3HG1 VAL A 214     -18.453  32.549  -6.207  1.00  1.14           H  
ATOM   3202 1HG2 VAL A 214     -16.415  33.233  -8.361  1.00  1.14           H  
ATOM   3203 2HG2 VAL A 214     -16.230  33.724  -6.719  1.00  1.14           H  
ATOM   3204 3HG2 VAL A 214     -14.947  32.822  -7.486  1.00  1.14           H  
ATOM   3205  N   HIS A 215     -17.732  30.199  -4.115  1.00  1.14           N  
ATOM   3206  CA  HIS A 215     -18.524  29.190  -3.443  1.00  1.14           C  
ATOM   3207  C   HIS A 215     -19.986  29.586  -3.687  1.00  1.14           C  
ATOM   3208  O   HIS A 215     -20.263  30.771  -3.842  1.00  1.14           O  
ATOM   3209  CB  HIS A 215     -18.121  29.180  -1.961  1.00  1.14           C  
ATOM   3210  CG  HIS A 215     -16.673  28.782  -1.772  1.00  1.14           C  
ATOM   3211  ND1 HIS A 215     -16.290  27.528  -1.351  1.00  1.14           N  
ATOM   3212  CD2 HIS A 215     -15.528  29.465  -2.009  1.00  1.14           C  
ATOM   3213  CE1 HIS A 215     -14.966  27.467  -1.318  1.00  1.14           C  
ATOM   3214  NE2 HIS A 215     -14.487  28.628  -1.718  1.00  1.14           N  
ATOM   3215  H   HIS A 215     -17.840  31.153  -3.775  1.00  1.14           H  
ATOM   3216  HA  HIS A 215     -18.316  28.217  -3.877  1.00  1.14           H  
ATOM   3217 1HB  HIS A 215     -18.256  30.181  -1.542  1.00  1.14           H  
ATOM   3218 2HB  HIS A 215     -18.738  28.502  -1.390  1.00  1.14           H  
ATOM   3219  HD2 HIS A 215     -15.452  30.485  -2.380  1.00  1.14           H  
ATOM   3220  HE1 HIS A 215     -14.375  26.600  -1.023  1.00  1.14           H  
ATOM   3221  HE2 HIS A 215     -13.511  28.873  -1.815  1.00  1.14           H  
ATOM   3222  N   PRO A 216     -20.966  28.673  -3.654  1.00  1.11           N  
ATOM   3223  CA  PRO A 216     -22.352  28.928  -4.041  1.00  1.11           C  
ATOM   3224  C   PRO A 216     -22.976  30.237  -3.528  1.00  1.11           C  
ATOM   3225  O   PRO A 216     -23.738  30.864  -4.267  1.00  1.11           O  
ATOM   3226  CB  PRO A 216     -23.059  27.718  -3.419  1.00  1.11           C  
ATOM   3227  CG  PRO A 216     -22.022  26.617  -3.467  1.00  1.11           C  
ATOM   3228  CD  PRO A 216     -20.718  27.303  -3.147  1.00  1.11           C  
ATOM   3229  HA  PRO A 216     -22.423  28.879  -5.131  1.00  1.11           H  
ATOM   3230 1HB  PRO A 216     -23.389  27.956  -2.397  1.00  1.11           H  
ATOM   3231 2HB  PRO A 216     -23.962  27.478  -3.998  1.00  1.11           H  
ATOM   3232 1HG  PRO A 216     -22.274  25.830  -2.737  1.00  1.11           H  
ATOM   3233 2HG  PRO A 216     -22.019  26.142  -4.456  1.00  1.11           H  
ATOM   3234 1HD  PRO A 216     -20.555  27.305  -2.064  1.00  1.11           H  
ATOM   3235 2HD  PRO A 216     -19.918  26.794  -3.692  1.00  1.11           H  
ATOM   3236  N   ALA A 217     -22.633  30.696  -2.330  1.00  1.06           N  
ATOM   3237  CA  ALA A 217     -23.219  31.945  -1.845  1.00  1.06           C  
ATOM   3238  C   ALA A 217     -22.176  32.961  -1.390  1.00  1.06           C  
ATOM   3239  O   ALA A 217     -22.537  33.975  -0.784  1.00  1.06           O  
ATOM   3240  CB  ALA A 217     -24.155  31.650  -0.696  1.00  1.06           C  
ATOM   3241  H   ALA A 217     -21.993  30.187  -1.739  1.00  1.06           H  
ATOM   3242  HA  ALA A 217     -23.784  32.398  -2.659  1.00  1.06           H  
ATOM   3243 1HB  ALA A 217     -24.613  32.578  -0.358  1.00  1.06           H  
ATOM   3244 2HB  ALA A 217     -24.924  30.959  -1.028  1.00  1.06           H  
ATOM   3245 3HB  ALA A 217     -23.588  31.204   0.118  1.00  1.06           H  
ATOM   3246  N   HIS A 218     -20.893  32.686  -1.638  1.00  1.01           N  
ATOM   3247  CA  HIS A 218     -19.827  33.588  -1.176  1.00  1.01           C  
ATOM   3248  C   HIS A 218     -18.606  33.646  -2.090  1.00  1.01           C  
ATOM   3249  O   HIS A 218     -18.217  32.643  -2.693  1.00  1.01           O  
ATOM   3250  CB  HIS A 218     -19.328  33.206   0.227  1.00  1.01           C  
ATOM   3251  CG  HIS A 218     -20.362  33.258   1.310  1.00  1.01           C  
ATOM   3252  ND1 HIS A 218     -21.220  32.203   1.583  1.00  1.01           N  
ATOM   3253  CD2 HIS A 218     -20.700  34.245   2.163  1.00  1.01           C  
ATOM   3254  CE1 HIS A 218     -22.035  32.552   2.566  1.00  1.01           C  
ATOM   3255  NE2 HIS A 218     -21.739  33.785   2.932  1.00  1.01           N  
ATOM   3256  H   HIS A 218     -20.663  31.875  -2.204  1.00  1.01           H  
ATOM   3257  HA  HIS A 218     -20.219  34.600  -1.117  1.00  1.01           H  
ATOM   3258 1HB  HIS A 218     -18.929  32.196   0.198  1.00  1.01           H  
ATOM   3259 2HB  HIS A 218     -18.514  33.864   0.496  1.00  1.01           H  
ATOM   3260  HD2 HIS A 218     -20.242  35.233   2.227  1.00  1.01           H  
ATOM   3261  HE1 HIS A 218     -22.820  31.931   2.994  1.00  1.01           H  
ATOM   3262  HE2 HIS A 218     -22.200  34.325   3.655  1.00  1.01           H  
ATOM   3263  N   VAL A 219     -17.953  34.803  -2.129  1.00  0.95           N  
ATOM   3264  CA  VAL A 219     -16.692  34.901  -2.852  1.00  0.95           C  
ATOM   3265  C   VAL A 219     -15.592  35.290  -1.881  1.00  0.95           C  
ATOM   3266  O   VAL A 219     -15.779  36.140  -1.016  1.00  0.95           O  
ATOM   3267  CB  VAL A 219     -16.757  35.885  -4.036  1.00  0.95           C  
ATOM   3268  CG1 VAL A 219     -15.373  35.929  -4.734  1.00  0.95           C  
ATOM   3269  CG2 VAL A 219     -17.855  35.444  -4.968  1.00  0.95           C  
ATOM   3270  H   VAL A 219     -18.333  35.617  -1.643  1.00  0.95           H  
ATOM   3271  HA  VAL A 219     -16.446  33.922  -3.260  1.00  0.95           H  
ATOM   3272  HB  VAL A 219     -16.969  36.885  -3.692  1.00  0.95           H  
ATOM   3273 1HG1 VAL A 219     -15.386  36.582  -5.574  1.00  0.95           H  
ATOM   3274 2HG1 VAL A 219     -14.617  36.270  -4.033  1.00  0.95           H  
ATOM   3275 3HG1 VAL A 219     -15.116  34.941  -5.081  1.00  0.95           H  
ATOM   3276 1HG2 VAL A 219     -17.905  36.101  -5.820  1.00  0.95           H  
ATOM   3277 2HG2 VAL A 219     -17.655  34.454  -5.297  1.00  0.95           H  
ATOM   3278 3HG2 VAL A 219     -18.787  35.461  -4.435  1.00  0.95           H  
ATOM   3279  N   TYR A 220     -14.468  34.603  -1.961  1.00  0.91           N  
ATOM   3280  CA  TYR A 220     -13.366  34.886  -1.057  1.00  0.91           C  
ATOM   3281  C   TYR A 220     -12.160  35.394  -1.814  1.00  0.91           C  
ATOM   3282  O   TYR A 220     -11.673  34.730  -2.731  1.00  0.91           O  
ATOM   3283  CB  TYR A 220     -12.991  33.626  -0.299  1.00  0.91           C  
ATOM   3284  CG  TYR A 220     -14.054  33.086   0.620  1.00  0.91           C  
ATOM   3285  CD1 TYR A 220     -15.069  32.305   0.114  1.00  0.91           C  
ATOM   3286  CD2 TYR A 220     -13.984  33.325   1.969  1.00  0.91           C  
ATOM   3287  CE1 TYR A 220     -16.013  31.763   0.964  1.00  0.91           C  
ATOM   3288  CE2 TYR A 220     -14.915  32.787   2.806  1.00  0.91           C  
ATOM   3289  CZ  TYR A 220     -15.920  32.013   2.328  1.00  0.91           C  
ATOM   3290  OH  TYR A 220     -16.841  31.487   3.210  1.00  0.91           O  
ATOM   3291  H   TYR A 220     -14.373  33.897  -2.691  1.00  0.91           H  
ATOM   3292  HA  TYR A 220     -13.667  35.659  -0.352  1.00  0.91           H  
ATOM   3293 1HB  TYR A 220     -12.744  32.845  -1.016  1.00  0.91           H  
ATOM   3294 2HB  TYR A 220     -12.099  33.812   0.284  1.00  0.91           H  
ATOM   3295  HD1 TYR A 220     -15.117  32.119  -0.952  1.00  0.91           H  
ATOM   3296  HD2 TYR A 220     -13.191  33.932   2.373  1.00  0.91           H  
ATOM   3297  HE1 TYR A 220     -16.815  31.141   0.568  1.00  0.91           H  
ATOM   3298  HE2 TYR A 220     -14.861  32.972   3.859  1.00  0.91           H  
ATOM   3299  HH  TYR A 220     -16.672  31.836   4.117  1.00  0.91           H  
ATOM   3300  N   VAL A 221     -11.666  36.569  -1.430  1.00  0.89           N  
ATOM   3301  CA  VAL A 221     -10.509  37.130  -2.114  1.00  0.89           C  
ATOM   3302  C   VAL A 221      -9.346  37.457  -1.209  1.00  0.89           C  
ATOM   3303  O   VAL A 221      -9.513  38.047  -0.140  1.00  0.89           O  
ATOM   3304  CB  VAL A 221     -10.897  38.405  -2.881  1.00  0.89           C  
ATOM   3305  CG1 VAL A 221     -11.521  39.424  -1.949  1.00  0.89           C  
ATOM   3306  CG2 VAL A 221      -9.617  38.993  -3.509  1.00  0.89           C  
ATOM   3307  H   VAL A 221     -12.113  37.077  -0.664  1.00  0.89           H  
ATOM   3308  HA  VAL A 221     -10.160  36.402  -2.843  1.00  0.89           H  
ATOM   3309  HB  VAL A 221     -11.618  38.146  -3.655  1.00  0.89           H  
ATOM   3310 1HG1 VAL A 221     -11.793  40.319  -2.486  1.00  0.89           H  
ATOM   3311 2HG1 VAL A 221     -12.418  38.999  -1.488  1.00  0.89           H  
ATOM   3312 3HG1 VAL A 221     -10.795  39.673  -1.181  1.00  0.89           H  
ATOM   3313 1HG2 VAL A 221      -9.844  39.848  -4.064  1.00  0.89           H  
ATOM   3314 2HG2 VAL A 221      -8.929  39.260  -2.744  1.00  0.89           H  
ATOM   3315 3HG2 VAL A 221      -9.134  38.276  -4.155  1.00  0.89           H  
ATOM   3316  N   ALA A 222      -8.151  37.083  -1.661  1.00  0.89           N  
ATOM   3317  CA  ALA A 222      -6.933  37.401  -0.945  1.00  0.89           C  
ATOM   3318  C   ALA A 222      -6.411  38.773  -1.333  1.00  0.89           C  
ATOM   3319  O   ALA A 222      -6.110  39.019  -2.497  1.00  0.89           O  
ATOM   3320  CB  ALA A 222      -5.865  36.385  -1.256  1.00  0.89           C  
ATOM   3321  H   ALA A 222      -8.096  36.554  -2.536  1.00  0.89           H  
ATOM   3322  HA  ALA A 222      -7.151  37.392   0.117  1.00  0.89           H  
ATOM   3323 1HB  ALA A 222      -4.959  36.617  -0.698  1.00  0.89           H  
ATOM   3324 2HB  ALA A 222      -6.193  35.419  -1.001  1.00  0.89           H  
ATOM   3325 3HB  ALA A 222      -5.659  36.411  -2.310  1.00  0.89           H  
ATOM   3326  N   VAL A 223      -6.253  39.656  -0.377  1.00  0.92           N  
ATOM   3327  CA  VAL A 223      -5.705  40.970  -0.679  1.00  0.92           C  
ATOM   3328  C   VAL A 223      -4.565  41.240   0.290  1.00  0.92           C  
ATOM   3329  O   VAL A 223      -4.520  40.666   1.370  1.00  0.92           O  
ATOM   3330  CB  VAL A 223      -6.795  42.059  -0.579  1.00  0.92           C  
ATOM   3331  CG1 VAL A 223      -7.931  41.823  -1.589  1.00  0.92           C  
ATOM   3332  CG2 VAL A 223      -7.371  42.042   0.810  1.00  0.92           C  
ATOM   3333  H   VAL A 223      -6.539  39.422   0.570  1.00  0.92           H  
ATOM   3334  HA  VAL A 223      -5.306  40.973  -1.690  1.00  0.92           H  
ATOM   3335  HB  VAL A 223      -6.350  43.024  -0.800  1.00  0.92           H  
ATOM   3336 1HG1 VAL A 223      -8.677  42.613  -1.497  1.00  0.92           H  
ATOM   3337 2HG1 VAL A 223      -7.532  41.817  -2.594  1.00  0.92           H  
ATOM   3338 3HG1 VAL A 223      -8.394  40.875  -1.371  1.00  0.92           H  
ATOM   3339 1HG2 VAL A 223      -8.134  42.803   0.887  1.00  0.92           H  
ATOM   3340 2HG2 VAL A 223      -7.816  41.064   1.014  1.00  0.92           H  
ATOM   3341 3HG2 VAL A 223      -6.573  42.232   1.518  1.00  0.92           H  
ATOM   3342  N   ARG A 224      -3.625  42.096  -0.054  1.00  0.94           N  
ATOM   3343  CA  ARG A 224      -2.573  42.350   0.933  1.00  0.94           C  
ATOM   3344  C   ARG A 224      -3.167  42.922   2.214  1.00  0.94           C  
ATOM   3345  O   ARG A 224      -4.077  43.751   2.162  1.00  0.94           O  
ATOM   3346  CB  ARG A 224      -1.508  43.299   0.412  1.00  0.94           C  
ATOM   3347  CG  ARG A 224      -0.621  42.771  -0.647  1.00  0.94           C  
ATOM   3348  CD  ARG A 224       0.201  43.870  -1.182  1.00  0.94           C  
ATOM   3349  NE  ARG A 224       1.159  44.379  -0.220  1.00  0.94           N  
ATOM   3350  CZ  ARG A 224       1.863  45.521  -0.388  1.00  0.94           C  
ATOM   3351  NH1 ARG A 224       1.693  46.250  -1.479  1.00  0.94           N  
ATOM   3352  NH2 ARG A 224       2.723  45.913   0.543  1.00  0.94           N  
ATOM   3353  H   ARG A 224      -3.626  42.524  -0.983  1.00  0.94           H  
ATOM   3354  HA  ARG A 224      -2.084  41.412   1.170  1.00  0.94           H  
ATOM   3355 1HB  ARG A 224      -1.952  44.191   0.011  1.00  0.94           H  
ATOM   3356 2HB  ARG A 224      -0.872  43.602   1.240  1.00  0.94           H  
ATOM   3357 1HG  ARG A 224       0.035  42.006  -0.232  1.00  0.94           H  
ATOM   3358 2HG  ARG A 224      -1.220  42.344  -1.454  1.00  0.94           H  
ATOM   3359 1HD  ARG A 224       0.731  43.558  -2.081  1.00  0.94           H  
ATOM   3360 2HD  ARG A 224      -0.474  44.679  -1.418  1.00  0.94           H  
ATOM   3361  HE  ARG A 224       1.310  43.845   0.625  1.00  0.94           H  
ATOM   3362 1HH1 ARG A 224       1.017  45.956  -2.216  1.00  0.94           H  
ATOM   3363 2HH1 ARG A 224       2.214  47.100  -1.608  1.00  0.94           H  
ATOM   3364 1HH2 ARG A 224       2.856  45.357   1.376  1.00  0.94           H  
ATOM   3365 2HH2 ARG A 224       3.247  46.765   0.417  1.00  0.94           H  
ATOM   3366  N   GLN A 225      -2.592  42.565   3.361  1.00  0.97           N  
ATOM   3367  CA  GLN A 225      -3.054  43.097   4.646  1.00  0.97           C  
ATOM   3368  C   GLN A 225      -2.979  44.618   4.632  1.00  0.97           C  
ATOM   3369  O   GLN A 225      -3.835  45.305   5.188  1.00  0.97           O  
ATOM   3370  CB  GLN A 225      -2.223  42.527   5.817  1.00  0.97           C  
ATOM   3371  CG  GLN A 225      -2.519  41.064   6.136  1.00  0.97           C  
ATOM   3372  CD  GLN A 225      -1.666  40.452   7.245  1.00  0.97           C  
ATOM   3373  OE1 GLN A 225      -0.428  40.498   7.275  1.00  0.97           O  
ATOM   3374  NE2 GLN A 225      -2.364  39.878   8.216  1.00  0.97           N  
ATOM   3375  H   GLN A 225      -1.851  41.871   3.341  1.00  0.97           H  
ATOM   3376  HA  GLN A 225      -4.091  42.802   4.791  1.00  0.97           H  
ATOM   3377 1HB  GLN A 225      -1.160  42.603   5.577  1.00  0.97           H  
ATOM   3378 2HB  GLN A 225      -2.402  43.118   6.715  1.00  0.97           H  
ATOM   3379 1HG  GLN A 225      -3.543  41.003   6.464  1.00  0.97           H  
ATOM   3380 2HG  GLN A 225      -2.388  40.482   5.239  1.00  0.97           H  
ATOM   3381 1HE2 GLN A 225      -1.916  39.477   9.007  1.00  0.97           H  
ATOM   3382 2HE2 GLN A 225      -3.363  39.858   8.161  1.00  0.97           H  
ATOM   3383  N   ALA A 226      -1.983  45.130   3.921  1.00  1.00           N  
ATOM   3384  CA  ALA A 226      -1.723  46.548   3.733  1.00  1.00           C  
ATOM   3385  C   ALA A 226      -2.900  47.283   3.083  1.00  1.00           C  
ATOM   3386  O   ALA A 226      -3.056  48.491   3.271  1.00  1.00           O  
ATOM   3387  CB  ALA A 226      -0.492  46.723   2.855  1.00  1.00           C  
ATOM   3388  H   ALA A 226      -1.352  44.473   3.493  1.00  1.00           H  
ATOM   3389  HA  ALA A 226      -1.544  46.992   4.712  1.00  1.00           H  
ATOM   3390 1HB  ALA A 226      -0.281  47.785   2.736  1.00  1.00           H  
ATOM   3391 2HB  ALA A 226       0.361  46.232   3.319  1.00  1.00           H  
ATOM   3392 3HB  ALA A 226      -0.681  46.280   1.878  1.00  1.00           H  
ATOM   3393  N   VAL A 227      -3.685  46.577   2.263  1.00  1.01           N  
ATOM   3394  CA  VAL A 227      -4.783  47.199   1.546  1.00  1.01           C  
ATOM   3395  C   VAL A 227      -6.116  46.584   1.948  1.00  1.01           C  
ATOM   3396  O   VAL A 227      -7.162  47.055   1.506  1.00  1.01           O  
ATOM   3397  CB  VAL A 227      -4.614  47.020   0.026  1.00  1.01           C  
ATOM   3398  CG1 VAL A 227      -3.285  47.650  -0.410  1.00  1.01           C  
ATOM   3399  CG2 VAL A 227      -4.716  45.556  -0.337  1.00  1.01           C  
ATOM   3400  H   VAL A 227      -3.552  45.578   2.159  1.00  1.01           H  
ATOM   3401  HA  VAL A 227      -4.801  48.263   1.781  1.00  1.01           H  
ATOM   3402  HB  VAL A 227      -5.411  47.562  -0.482  1.00  1.01           H  
ATOM   3403 1HG1 VAL A 227      -3.152  47.560  -1.482  1.00  1.01           H  
ATOM   3404 2HG1 VAL A 227      -3.279  48.705  -0.135  1.00  1.01           H  
ATOM   3405 3HG1 VAL A 227      -2.463  47.141   0.086  1.00  1.01           H  
ATOM   3406 1HG2 VAL A 227      -4.617  45.425  -1.402  1.00  1.01           H  
ATOM   3407 2HG2 VAL A 227      -3.946  45.036   0.156  1.00  1.01           H  
ATOM   3408 3HG2 VAL A 227      -5.678  45.167  -0.017  1.00  1.01           H  
ATOM   3409  N   ALA A 228      -6.089  45.542   2.781  1.00  1.02           N  
ATOM   3410  CA  ALA A 228      -7.302  44.843   3.183  1.00  1.02           C  
ATOM   3411  C   ALA A 228      -8.312  45.736   3.860  1.00  1.02           C  
ATOM   3412  O   ALA A 228      -9.514  45.606   3.636  1.00  1.02           O  
ATOM   3413  CB  ALA A 228      -6.955  43.719   4.129  1.00  1.02           C  
ATOM   3414  H   ALA A 228      -5.192  45.179   3.093  1.00  1.02           H  
ATOM   3415  HA  ALA A 228      -7.762  44.448   2.289  1.00  1.02           H  
ATOM   3416 1HB  ALA A 228      -7.851  43.174   4.399  1.00  1.02           H  
ATOM   3417 2HB  ALA A 228      -6.252  43.053   3.642  1.00  1.02           H  
ATOM   3418 3HB  ALA A 228      -6.495  44.130   5.028  1.00  1.02           H  
ATOM   3419  N   HIS A 229      -7.848  46.671   4.681  1.00  1.02           N  
ATOM   3420  CA  HIS A 229      -8.806  47.538   5.346  1.00  1.02           C  
ATOM   3421  C   HIS A 229      -9.437  48.482   4.326  1.00  1.02           C  
ATOM   3422  O   HIS A 229     -10.632  48.778   4.392  1.00  1.02           O  
ATOM   3423  CB  HIS A 229      -8.155  48.291   6.504  1.00  1.02           C  
ATOM   3424  CG  HIS A 229      -7.802  47.372   7.660  1.00  1.02           C  
ATOM   3425  ND1 HIS A 229      -7.342  47.839   8.873  1.00  1.02           N  
ATOM   3426  CD2 HIS A 229      -7.825  46.019   7.758  1.00  1.02           C  
ATOM   3427  CE1 HIS A 229      -7.117  46.814   9.685  1.00  1.02           C  
ATOM   3428  NE2 HIS A 229      -7.409  45.683   9.038  1.00  1.02           N  
ATOM   3429  H   HIS A 229      -6.854  46.760   4.843  1.00  1.02           H  
ATOM   3430  HA  HIS A 229      -9.610  46.938   5.767  1.00  1.02           H  
ATOM   3431 1HB  HIS A 229      -7.244  48.779   6.156  1.00  1.02           H  
ATOM   3432 2HB  HIS A 229      -8.831  49.065   6.866  1.00  1.02           H  
ATOM   3433  HD1 HIS A 229      -7.196  48.798   9.121  1.00  1.02           H  
ATOM   3434  HD2 HIS A 229      -8.095  45.246   7.054  1.00  1.02           H  
ATOM   3435  HE1 HIS A 229      -6.752  46.986  10.698  1.00  1.02           H  
ATOM   3436  N   LYS A 230      -8.627  48.951   3.371  1.00  1.01           N  
ATOM   3437  CA  LYS A 230      -9.123  49.837   2.326  1.00  1.01           C  
ATOM   3438  C   LYS A 230     -10.145  49.121   1.470  1.00  1.01           C  
ATOM   3439  O   LYS A 230     -11.251  49.626   1.266  1.00  1.01           O  
ATOM   3440  CB  LYS A 230      -7.979  50.320   1.425  1.00  1.01           C  
ATOM   3441  CG  LYS A 230      -8.408  51.213   0.260  1.00  1.01           C  
ATOM   3442  CD  LYS A 230      -7.198  51.615  -0.592  1.00  1.01           C  
ATOM   3443  CE  LYS A 230      -7.607  52.435  -1.814  1.00  1.01           C  
ATOM   3444  NZ  LYS A 230      -6.426  52.821  -2.640  1.00  1.01           N  
ATOM   3445  H   LYS A 230      -7.661  48.664   3.358  1.00  1.01           H  
ATOM   3446  HA  LYS A 230      -9.605  50.696   2.789  1.00  1.01           H  
ATOM   3447 1HB  LYS A 230      -7.255  50.869   2.023  1.00  1.01           H  
ATOM   3448 2HB  LYS A 230      -7.462  49.465   1.001  1.00  1.01           H  
ATOM   3449 1HG  LYS A 230      -9.123  50.673  -0.364  1.00  1.01           H  
ATOM   3450 2HG  LYS A 230      -8.890  52.110   0.645  1.00  1.01           H  
ATOM   3451 1HD  LYS A 230      -6.502  52.197   0.012  1.00  1.01           H  
ATOM   3452 2HD  LYS A 230      -6.687  50.712  -0.936  1.00  1.01           H  
ATOM   3453 1HE  LYS A 230      -8.289  51.845  -2.429  1.00  1.01           H  
ATOM   3454 2HE  LYS A 230      -8.119  53.339  -1.485  1.00  1.01           H  
ATOM   3455 1HZ  LYS A 230      -6.732  53.360  -3.444  1.00  1.01           H  
ATOM   3456 2HZ  LYS A 230      -5.791  53.376  -2.087  1.00  1.01           H  
ATOM   3457 3HZ  LYS A 230      -5.948  51.986  -2.962  1.00  1.01           H  
ATOM   3458  N   ALA A 231      -9.786  47.920   1.003  1.00  1.00           N  
ATOM   3459  CA  ALA A 231     -10.653  47.137   0.142  1.00  1.00           C  
ATOM   3460  C   ALA A 231     -11.960  46.833   0.850  1.00  1.00           C  
ATOM   3461  O   ALA A 231     -13.027  46.899   0.242  1.00  1.00           O  
ATOM   3462  CB  ALA A 231      -9.957  45.844  -0.261  1.00  1.00           C  
ATOM   3463  H   ALA A 231      -8.868  47.557   1.238  1.00  1.00           H  
ATOM   3464  HA  ALA A 231     -10.873  47.721  -0.748  1.00  1.00           H  
ATOM   3465 1HB  ALA A 231     -10.606  45.269  -0.917  1.00  1.00           H  
ATOM   3466 2HB  ALA A 231      -9.026  46.079  -0.779  1.00  1.00           H  
ATOM   3467 3HB  ALA A 231      -9.735  45.262   0.636  1.00  1.00           H  
ATOM   3468  N   TRP A 232     -11.902  46.545   2.152  1.00  0.99           N  
ATOM   3469  CA  TRP A 232     -13.123  46.293   2.890  1.00  0.99           C  
ATOM   3470  C   TRP A 232     -14.010  47.522   2.944  1.00  0.99           C  
ATOM   3471  O   TRP A 232     -15.205  47.443   2.647  1.00  0.99           O  
ATOM   3472  CB  TRP A 232     -12.829  45.801   4.301  1.00  0.99           C  
ATOM   3473  CG  TRP A 232     -14.080  45.558   5.063  1.00  0.99           C  
ATOM   3474  CD1 TRP A 232     -14.829  44.445   5.040  1.00  0.99           C  
ATOM   3475  CD2 TRP A 232     -14.758  46.471   5.955  1.00  0.99           C  
ATOM   3476  NE1 TRP A 232     -15.940  44.612   5.839  1.00  0.99           N  
ATOM   3477  CE2 TRP A 232     -15.910  45.832   6.394  1.00  0.99           C  
ATOM   3478  CE3 TRP A 232     -14.490  47.756   6.394  1.00  0.99           C  
ATOM   3479  CZ2 TRP A 232     -16.808  46.441   7.250  1.00  0.99           C  
ATOM   3480  CZ3 TRP A 232     -15.381  48.376   7.256  1.00  0.99           C  
ATOM   3481  CH2 TRP A 232     -16.516  47.734   7.671  1.00  0.99           C  
ATOM   3482  H   TRP A 232     -11.006  46.469   2.635  1.00  0.99           H  
ATOM   3483  HA  TRP A 232     -13.686  45.530   2.374  1.00  0.99           H  
ATOM   3484 1HB  TRP A 232     -12.257  44.888   4.247  1.00  0.99           H  
ATOM   3485 2HB  TRP A 232     -12.223  46.539   4.831  1.00  0.99           H  
ATOM   3486  HD1 TRP A 232     -14.606  43.553   4.453  1.00  0.99           H  
ATOM   3487  HE1 TRP A 232     -16.701  43.929   5.969  1.00  0.99           H  
ATOM   3488  HE3 TRP A 232     -13.596  48.256   6.064  1.00  0.99           H  
ATOM   3489  HZ2 TRP A 232     -17.716  45.938   7.589  1.00  0.99           H  
ATOM   3490  HZ3 TRP A 232     -15.156  49.387   7.592  1.00  0.99           H  
ATOM   3491  HH2 TRP A 232     -17.200  48.246   8.347  1.00  0.99           H  
ATOM   3492  N   LYS A 233     -13.441  48.677   3.297  1.00  0.99           N  
ATOM   3493  CA  LYS A 233     -14.255  49.881   3.398  1.00  0.99           C  
ATOM   3494  C   LYS A 233     -14.835  50.270   2.048  1.00  0.99           C  
ATOM   3495  O   LYS A 233     -15.995  50.687   1.941  1.00  0.99           O  
ATOM   3496  CB  LYS A 233     -13.425  51.052   3.934  1.00  0.99           C  
ATOM   3497  CG  LYS A 233     -13.034  50.959   5.402  1.00  0.99           C  
ATOM   3498  CD  LYS A 233     -12.196  52.142   5.833  1.00  0.99           C  
ATOM   3499  CE  LYS A 233     -11.794  52.022   7.293  1.00  0.99           C  
ATOM   3500  NZ  LYS A 233     -10.942  53.162   7.728  1.00  0.99           N  
ATOM   3501  H   LYS A 233     -12.444  48.718   3.522  1.00  0.99           H  
ATOM   3502  HA  LYS A 233     -15.083  49.685   4.078  1.00  0.99           H  
ATOM   3503 1HB  LYS A 233     -12.497  51.114   3.357  1.00  0.99           H  
ATOM   3504 2HB  LYS A 233     -13.967  51.983   3.782  1.00  0.99           H  
ATOM   3505 1HG  LYS A 233     -13.926  50.906   6.018  1.00  0.99           H  
ATOM   3506 2HG  LYS A 233     -12.446  50.064   5.555  1.00  0.99           H  
ATOM   3507 1HD  LYS A 233     -11.293  52.184   5.220  1.00  0.99           H  
ATOM   3508 2HD  LYS A 233     -12.757  53.065   5.691  1.00  0.99           H  
ATOM   3509 1HE  LYS A 233     -12.692  51.995   7.909  1.00  0.99           H  
ATOM   3510 2HE  LYS A 233     -11.240  51.092   7.433  1.00  0.99           H  
ATOM   3511 1HZ  LYS A 233     -10.694  53.047   8.701  1.00  0.99           H  
ATOM   3512 2HZ  LYS A 233     -10.102  53.185   7.167  1.00  0.99           H  
ATOM   3513 3HZ  LYS A 233     -11.449  54.027   7.611  1.00  0.99           H  
ATOM   3514  N   GLN A 234     -14.037  50.109   0.999  1.00  1.01           N  
ATOM   3515  CA  GLN A 234     -14.479  50.492  -0.322  1.00  1.01           C  
ATOM   3516  C   GLN A 234     -15.488  49.510  -0.920  1.00  1.01           C  
ATOM   3517  O   GLN A 234     -16.415  49.929  -1.612  1.00  1.01           O  
ATOM   3518  CB  GLN A 234     -13.280  50.658  -1.229  1.00  1.01           C  
ATOM   3519  CG  GLN A 234     -12.346  51.815  -0.888  1.00  1.01           C  
ATOM   3520  CD  GLN A 234     -12.992  53.170  -1.072  1.00  1.01           C  
ATOM   3521  OE1 GLN A 234     -13.634  53.424  -2.096  1.00  1.01           O  
ATOM   3522  NE2 GLN A 234     -12.824  54.059  -0.095  1.00  1.01           N  
ATOM   3523  H   GLN A 234     -13.090  49.754   1.127  1.00  1.01           H  
ATOM   3524  HA  GLN A 234     -14.971  51.459  -0.242  1.00  1.01           H  
ATOM   3525 1HB  GLN A 234     -12.696  49.743  -1.230  1.00  1.01           H  
ATOM   3526 2HB  GLN A 234     -13.647  50.839  -2.199  1.00  1.01           H  
ATOM   3527 1HG  GLN A 234     -12.053  51.725   0.156  1.00  1.01           H  
ATOM   3528 2HG  GLN A 234     -11.465  51.760  -1.522  1.00  1.01           H  
ATOM   3529 1HE2 GLN A 234     -13.228  54.973  -0.174  1.00  1.01           H  
ATOM   3530 2HE2 GLN A 234     -12.294  53.816   0.716  1.00  1.01           H  
ATOM   3531  N   LEU A 235     -15.365  48.206  -0.648  1.00  1.04           N  
ATOM   3532  CA  LEU A 235     -16.396  47.314  -1.161  1.00  1.04           C  
ATOM   3533  C   LEU A 235     -17.684  47.502  -0.358  1.00  1.04           C  
ATOM   3534  O   LEU A 235     -18.765  47.584  -0.935  1.00  1.04           O  
ATOM   3535  CB  LEU A 235     -15.997  45.828  -1.097  1.00  1.04           C  
ATOM   3536  CG  LEU A 235     -14.903  45.288  -2.043  1.00  1.04           C  
ATOM   3537  CD1 LEU A 235     -14.604  43.864  -1.634  1.00  1.04           C  
ATOM   3538  CD2 LEU A 235     -15.392  45.312  -3.497  1.00  1.04           C  
ATOM   3539  H   LEU A 235     -14.579  47.839  -0.113  1.00  1.04           H  
ATOM   3540  HA  LEU A 235     -16.597  47.572  -2.199  1.00  1.04           H  
ATOM   3541 1HB  LEU A 235     -15.645  45.632  -0.085  1.00  1.04           H  
ATOM   3542 2HB  LEU A 235     -16.892  45.240  -1.266  1.00  1.04           H  
ATOM   3543  HG  LEU A 235     -13.997  45.882  -1.941  1.00  1.04           H  
ATOM   3544 1HD1 LEU A 235     -13.851  43.444  -2.264  1.00  1.04           H  
ATOM   3545 2HD1 LEU A 235     -14.264  43.865  -0.608  1.00  1.04           H  
ATOM   3546 3HD1 LEU A 235     -15.507  43.266  -1.720  1.00  1.04           H  
ATOM   3547 1HD2 LEU A 235     -14.614  44.910  -4.152  1.00  1.04           H  
ATOM   3548 2HD2 LEU A 235     -16.284  44.707  -3.584  1.00  1.04           H  
ATOM   3549 3HD2 LEU A 235     -15.625  46.328  -3.796  1.00  1.04           H  
ATOM   3550  N   GLN A 236     -17.572  47.662   0.970  1.00  1.08           N  
ATOM   3551  CA  GLN A 236     -18.759  47.783   1.821  1.00  1.08           C  
ATOM   3552  C   GLN A 236     -19.565  49.039   1.522  1.00  1.08           C  
ATOM   3553  O   GLN A 236     -20.796  49.014   1.538  1.00  1.08           O  
ATOM   3554  CB  GLN A 236     -18.353  47.771   3.304  1.00  1.08           C  
ATOM   3555  CG  GLN A 236     -19.512  47.779   4.298  1.00  1.08           C  
ATOM   3556  CD  GLN A 236     -20.443  46.549   4.197  1.00  1.08           C  
ATOM   3557  OE1 GLN A 236     -20.002  45.387   4.229  1.00  1.08           O  
ATOM   3558  NE2 GLN A 236     -21.744  46.835   4.103  1.00  1.08           N  
ATOM   3559  H   GLN A 236     -16.657  47.641   1.420  1.00  1.08           H  
ATOM   3560  HA  GLN A 236     -19.400  46.924   1.629  1.00  1.08           H  
ATOM   3561 1HB  GLN A 236     -17.728  46.917   3.518  1.00  1.08           H  
ATOM   3562 2HB  GLN A 236     -17.741  48.654   3.506  1.00  1.08           H  
ATOM   3563 1HG  GLN A 236     -19.091  47.803   5.303  1.00  1.08           H  
ATOM   3564 2HG  GLN A 236     -20.108  48.676   4.123  1.00  1.08           H  
ATOM   3565 1HE2 GLN A 236     -22.432  46.116   4.050  1.00  1.08           H  
ATOM   3566 2HE2 GLN A 236     -22.039  47.794   4.090  1.00  1.08           H  
ATOM   3567  N   GLY A 237     -18.880  50.136   1.220  1.00  1.11           N  
ATOM   3568  CA  GLY A 237     -19.556  51.381   0.896  1.00  1.11           C  
ATOM   3569  C   GLY A 237     -19.797  51.539  -0.610  1.00  1.11           C  
ATOM   3570  O   GLY A 237     -20.215  52.610  -1.059  1.00  1.11           O  
ATOM   3571  H   GLY A 237     -17.859  50.133   1.246  1.00  1.11           H  
ATOM   3572 1HA  GLY A 237     -20.507  51.424   1.424  1.00  1.11           H  
ATOM   3573 2HA  GLY A 237     -18.954  52.213   1.256  1.00  1.11           H  
ATOM   3574  N   GLY A 238     -19.488  50.500  -1.392  1.00  1.13           N  
ATOM   3575  CA  GLY A 238     -19.588  50.558  -2.840  1.00  1.13           C  
ATOM   3576  C   GLY A 238     -20.452  49.447  -3.418  1.00  1.13           C  
ATOM   3577  O   GLY A 238     -21.433  49.007  -2.807  1.00  1.13           O  
ATOM   3578  H   GLY A 238     -19.178  49.619  -0.988  1.00  1.13           H  
ATOM   3579 1HA  GLY A 238     -19.988  51.525  -3.142  1.00  1.13           H  
ATOM   3580 2HA  GLY A 238     -18.585  50.486  -3.261  1.00  1.13           H  
ATOM   3581  N   LYS A 239     -20.119  49.060  -4.653  1.00  1.14           N  
ATOM   3582  CA  LYS A 239     -20.888  48.077  -5.400  1.00  1.14           C  
ATOM   3583  C   LYS A 239     -20.002  47.102  -6.187  1.00  1.14           C  
ATOM   3584  O   LYS A 239     -18.893  47.448  -6.596  1.00  1.14           O  
ATOM   3585  CB  LYS A 239     -21.844  48.795  -6.363  1.00  1.14           C  
ATOM   3586  CG  LYS A 239     -22.901  49.684  -5.679  1.00  1.14           C  
ATOM   3587  CD  LYS A 239     -23.840  50.338  -6.671  1.00  1.14           C  
ATOM   3588  CE  LYS A 239     -24.857  51.214  -5.963  1.00  1.14           C  
ATOM   3589  NZ  LYS A 239     -25.808  51.848  -6.919  1.00  1.14           N  
ATOM   3590  H   LYS A 239     -19.300  49.463  -5.083  1.00  1.14           H  
ATOM   3591  HA  LYS A 239     -21.470  47.495  -4.690  1.00  1.14           H  
ATOM   3592 1HB  LYS A 239     -21.272  49.411  -7.057  1.00  1.14           H  
ATOM   3593 2HB  LYS A 239     -22.369  48.051  -6.946  1.00  1.14           H  
ATOM   3594 1HG  LYS A 239     -23.488  49.068  -4.991  1.00  1.14           H  
ATOM   3595 2HG  LYS A 239     -22.421  50.470  -5.111  1.00  1.14           H  
ATOM   3596 1HD  LYS A 239     -23.272  50.939  -7.380  1.00  1.14           H  
ATOM   3597 2HD  LYS A 239     -24.374  49.584  -7.212  1.00  1.14           H  
ATOM   3598 1HE  LYS A 239     -25.418  50.603  -5.254  1.00  1.14           H  
ATOM   3599 2HE  LYS A 239     -24.332  51.995  -5.416  1.00  1.14           H  
ATOM   3600 1HZ  LYS A 239     -26.463  52.421  -6.409  1.00  1.14           H  
ATOM   3601 2HZ  LYS A 239     -25.295  52.421  -7.570  1.00  1.14           H  
ATOM   3602 3HZ  LYS A 239     -26.315  51.136  -7.427  1.00  1.14           H  
ATOM   3603  N   ILE A 240     -20.517  45.896  -6.417  1.00  1.13           N  
ATOM   3604  CA  ILE A 240     -19.896  44.915  -7.301  1.00  1.13           C  
ATOM   3605  C   ILE A 240     -20.881  44.676  -8.437  1.00  1.13           C  
ATOM   3606  O   ILE A 240     -21.984  44.188  -8.216  1.00  1.13           O  
ATOM   3607  CB  ILE A 240     -19.586  43.585  -6.571  1.00  1.13           C  
ATOM   3608  CG1 ILE A 240     -18.650  43.846  -5.384  1.00  1.13           C  
ATOM   3609  CG2 ILE A 240     -18.938  42.563  -7.544  1.00  1.13           C  
ATOM   3610  CD1 ILE A 240     -18.446  42.647  -4.526  1.00  1.13           C  
ATOM   3611  H   ILE A 240     -21.409  45.673  -5.991  1.00  1.13           H  
ATOM   3612  HA  ILE A 240     -18.975  45.322  -7.714  1.00  1.13           H  
ATOM   3613  HB  ILE A 240     -20.516  43.169  -6.175  1.00  1.13           H  
ATOM   3614 1HG1 ILE A 240     -17.688  44.170  -5.755  1.00  1.13           H  
ATOM   3615 2HG1 ILE A 240     -19.071  44.638  -4.763  1.00  1.13           H  
ATOM   3616 1HG2 ILE A 240     -18.733  41.633  -7.016  1.00  1.13           H  
ATOM   3617 2HG2 ILE A 240     -19.618  42.365  -8.368  1.00  1.13           H  
ATOM   3618 3HG2 ILE A 240     -18.005  42.966  -7.936  1.00  1.13           H  
ATOM   3619 1HD1 ILE A 240     -17.780  42.886  -3.700  1.00  1.13           H  
ATOM   3620 2HD1 ILE A 240     -19.407  42.322  -4.132  1.00  1.13           H  
ATOM   3621 3HD1 ILE A 240     -18.012  41.850  -5.121  1.00  1.13           H  
ATOM   3622  N   LYS A 241     -20.522  45.092  -9.644  1.00  1.11           N  
ATOM   3623  CA  LYS A 241     -21.417  45.002 -10.806  1.00  1.11           C  
ATOM   3624  C   LYS A 241     -22.779  45.637 -10.534  1.00  1.11           C  
ATOM   3625  O   LYS A 241     -23.816  45.113 -10.938  1.00  1.11           O  
ATOM   3626  CB  LYS A 241     -21.629  43.552 -11.209  1.00  1.11           C  
ATOM   3627  CG  LYS A 241     -20.379  42.858 -11.591  1.00  1.11           C  
ATOM   3628  CD  LYS A 241     -19.767  43.406 -12.857  1.00  1.11           C  
ATOM   3629  CE  LYS A 241     -20.555  42.983 -14.079  1.00  1.11           C  
ATOM   3630  NZ  LYS A 241     -19.868  43.381 -15.326  1.00  1.11           N  
ATOM   3631  H   LYS A 241     -19.598  45.487  -9.764  1.00  1.11           H  
ATOM   3632  HA  LYS A 241     -20.958  45.538 -11.637  1.00  1.11           H  
ATOM   3633 1HB  LYS A 241     -22.097  42.995 -10.398  1.00  1.11           H  
ATOM   3634 2HB  LYS A 241     -22.306  43.510 -12.061  1.00  1.11           H  
ATOM   3635 1HG  LYS A 241     -19.660  42.978 -10.790  1.00  1.11           H  
ATOM   3636 2HG  LYS A 241     -20.586  41.798 -11.728  1.00  1.11           H  
ATOM   3637 1HD  LYS A 241     -19.727  44.493 -12.809  1.00  1.11           H  
ATOM   3638 2HD  LYS A 241     -18.747  43.021 -12.953  1.00  1.11           H  
ATOM   3639 1HE  LYS A 241     -20.671  41.897 -14.070  1.00  1.11           H  
ATOM   3640 2HE  LYS A 241     -21.540  43.446 -14.051  1.00  1.11           H  
ATOM   3641 1HZ  LYS A 241     -20.411  43.083 -16.121  1.00  1.11           H  
ATOM   3642 2HZ  LYS A 241     -19.758  44.383 -15.347  1.00  1.11           H  
ATOM   3643 3HZ  LYS A 241     -18.957  42.938 -15.350  1.00  1.11           H  
ATOM   3644  N   GLY A 242     -22.771  46.776  -9.856  1.00  1.07           N  
ATOM   3645  CA  GLY A 242     -23.996  47.499  -9.543  1.00  1.07           C  
ATOM   3646  C   GLY A 242     -24.735  47.003  -8.287  1.00  1.07           C  
ATOM   3647  O   GLY A 242     -25.740  47.604  -7.899  1.00  1.07           O  
ATOM   3648  H   GLY A 242     -21.883  47.151  -9.552  1.00  1.07           H  
ATOM   3649 1HA  GLY A 242     -23.757  48.555  -9.425  1.00  1.07           H  
ATOM   3650 2HA  GLY A 242     -24.668  47.431 -10.396  1.00  1.07           H  
ATOM   3651  N   LYS A 243     -24.239  45.952  -7.625  1.00  1.03           N  
ATOM   3652  CA  LYS A 243     -24.919  45.437  -6.440  1.00  1.03           C  
ATOM   3653  C   LYS A 243     -24.163  45.736  -5.151  1.00  1.03           C  
ATOM   3654  O   LYS A 243     -22.941  45.617  -5.090  1.00  1.03           O  
ATOM   3655  CB  LYS A 243     -25.065  43.916  -6.548  1.00  1.03           C  
ATOM   3656  CG  LYS A 243     -25.928  43.428  -7.694  1.00  1.03           C  
ATOM   3657  CD  LYS A 243     -26.048  41.899  -7.678  1.00  1.03           C  
ATOM   3658  CE  LYS A 243     -26.898  41.398  -8.835  1.00  1.03           C  
ATOM   3659  NZ  LYS A 243     -27.059  39.919  -8.813  1.00  1.03           N  
ATOM   3660  H   LYS A 243     -23.416  45.461  -7.967  1.00  1.03           H  
ATOM   3661  HA  LYS A 243     -25.904  45.896  -6.369  1.00  1.03           H  
ATOM   3662 1HB  LYS A 243     -24.073  43.473  -6.672  1.00  1.03           H  
ATOM   3663 2HB  LYS A 243     -25.478  43.526  -5.615  1.00  1.03           H  
ATOM   3664 1HG  LYS A 243     -26.920  43.873  -7.623  1.00  1.03           H  
ATOM   3665 2HG  LYS A 243     -25.473  43.740  -8.640  1.00  1.03           H  
ATOM   3666 1HD  LYS A 243     -25.051  41.459  -7.760  1.00  1.03           H  
ATOM   3667 2HD  LYS A 243     -26.493  41.572  -6.739  1.00  1.03           H  
ATOM   3668 1HE  LYS A 243     -27.882  41.860  -8.778  1.00  1.03           H  
ATOM   3669 2HE  LYS A 243     -26.425  41.688  -9.774  1.00  1.03           H  
ATOM   3670 1HZ  LYS A 243     -27.626  39.628  -9.591  1.00  1.03           H  
ATOM   3671 2HZ  LYS A 243     -26.149  39.438  -8.879  1.00  1.03           H  
ATOM   3672 3HZ  LYS A 243     -27.505  39.639  -7.958  1.00  1.03           H  
ATOM   3673  N   THR A 244     -24.878  46.049  -4.083  1.00  0.99           N  
ATOM   3674  CA  THR A 244     -24.179  46.208  -2.817  1.00  0.99           C  
ATOM   3675  C   THR A 244     -24.123  44.845  -2.159  1.00  0.99           C  
ATOM   3676  O   THR A 244     -25.146  44.172  -2.033  1.00  0.99           O  
ATOM   3677  CB  THR A 244     -24.850  47.234  -1.890  1.00  0.99           C  
ATOM   3678  OG1 THR A 244     -24.848  48.517  -2.522  1.00  0.99           O  
ATOM   3679  CG2 THR A 244     -24.075  47.328  -0.575  1.00  0.99           C  
ATOM   3680  H   THR A 244     -25.880  46.163  -4.142  1.00  0.99           H  
ATOM   3681  HA  THR A 244     -23.157  46.543  -3.001  1.00  0.99           H  
ATOM   3682  HB  THR A 244     -25.876  46.932  -1.691  1.00  0.99           H  
ATOM   3683  HG1 THR A 244     -23.926  48.837  -2.560  1.00  0.99           H  
ATOM   3684 1HG2 THR A 244     -24.548  48.061   0.075  1.00  0.99           H  
ATOM   3685 2HG2 THR A 244     -24.067  46.359  -0.080  1.00  0.99           H  
ATOM   3686 3HG2 THR A 244     -23.044  47.639  -0.781  1.00  0.99           H  
ATOM   3687  N   CYS A 245     -22.931  44.420  -1.777  1.00  0.95           N  
ATOM   3688  CA  CYS A 245     -22.769  43.112  -1.176  1.00  0.95           C  
ATOM   3689  C   CYS A 245     -22.102  43.254   0.171  1.00  0.95           C  
ATOM   3690  O   CYS A 245     -21.124  43.981   0.308  1.00  0.95           O  
ATOM   3691  CB  CYS A 245     -21.925  42.243  -2.097  1.00  0.95           C  
ATOM   3692  SG  CYS A 245     -22.667  42.055  -3.747  1.00  0.95           S  
ATOM   3693  H   CYS A 245     -22.127  45.019  -1.909  1.00  0.95           H  
ATOM   3694  HA  CYS A 245     -23.747  42.651  -1.041  1.00  0.95           H  
ATOM   3695 1HB  CYS A 245     -20.934  42.677  -2.211  1.00  0.95           H  
ATOM   3696 2HB  CYS A 245     -21.804  41.252  -1.656  1.00  0.95           H  
ATOM   3697  HG  CYS A 245     -23.842  41.605  -3.313  1.00  0.95           H  
ATOM   3698  N   ARG A 246     -22.624  42.572   1.174  1.00  0.93           N  
ATOM   3699  CA  ARG A 246     -21.996  42.629   2.485  1.00  0.93           C  
ATOM   3700  C   ARG A 246     -20.620  42.009   2.444  1.00  0.93           C  
ATOM   3701  O   ARG A 246     -20.439  40.920   1.886  1.00  0.93           O  
ATOM   3702  CB  ARG A 246     -22.835  41.921   3.535  1.00  0.93           C  
ATOM   3703  CG  ARG A 246     -22.256  41.966   4.945  1.00  0.93           C  
ATOM   3704  CD  ARG A 246     -23.206  41.438   5.971  1.00  0.93           C  
ATOM   3705  NE  ARG A 246     -23.529  40.038   5.737  1.00  0.93           N  
ATOM   3706  CZ  ARG A 246     -24.263  39.256   6.532  1.00  0.93           C  
ATOM   3707  NH1 ARG A 246     -24.751  39.694   7.678  1.00  0.93           N  
ATOM   3708  NH2 ARG A 246     -24.475  38.033   6.120  1.00  0.93           N  
ATOM   3709  H   ARG A 246     -23.443  41.998   1.026  1.00  0.93           H  
ATOM   3710  HA  ARG A 246     -21.889  43.676   2.776  1.00  0.93           H  
ATOM   3711 1HB  ARG A 246     -23.827  42.362   3.570  1.00  0.93           H  
ATOM   3712 2HB  ARG A 246     -22.950  40.873   3.261  1.00  0.93           H  
ATOM   3713 1HG  ARG A 246     -21.353  41.353   4.979  1.00  0.93           H  
ATOM   3714 2HG  ARG A 246     -22.001  42.996   5.200  1.00  0.93           H  
ATOM   3715 1HD  ARG A 246     -22.755  41.523   6.958  1.00  0.93           H  
ATOM   3716 2HD  ARG A 246     -24.132  42.010   5.942  1.00  0.93           H  
ATOM   3717  HE  ARG A 246     -23.221  39.596   4.854  1.00  0.93           H  
ATOM   3718 1HH1 ARG A 246     -24.573  40.643   7.971  1.00  0.93           H  
ATOM   3719 2HH1 ARG A 246     -25.303  39.080   8.258  1.00  0.93           H  
ATOM   3720 1HH2 ARG A 246     -24.073  37.775   5.199  1.00  0.93           H  
ATOM   3721 2HH2 ARG A 246     -25.020  37.386   6.663  1.00  0.93           H  
ATOM   3722  N   VAL A 247     -19.651  42.691   3.037  1.00  0.95           N  
ATOM   3723  CA  VAL A 247     -18.307  42.146   3.072  1.00  0.95           C  
ATOM   3724  C   VAL A 247     -17.734  42.088   4.474  1.00  0.95           C  
ATOM   3725  O   VAL A 247     -18.091  42.873   5.357  1.00  0.95           O  
ATOM   3726  CB  VAL A 247     -17.344  42.946   2.162  1.00  0.95           C  
ATOM   3727  CG1 VAL A 247     -17.748  42.842   0.718  1.00  0.95           C  
ATOM   3728  CG2 VAL A 247     -17.374  44.381   2.514  1.00  0.95           C  
ATOM   3729  H   VAL A 247     -19.844  43.603   3.464  1.00  0.95           H  
ATOM   3730  HA  VAL A 247     -18.348  41.131   2.689  1.00  0.95           H  
ATOM   3731  HB  VAL A 247     -16.350  42.548   2.296  1.00  0.95           H  
ATOM   3732 1HG1 VAL A 247     -17.055  43.388   0.113  1.00  0.95           H  
ATOM   3733 2HG1 VAL A 247     -17.741  41.826   0.443  1.00  0.95           H  
ATOM   3734 3HG1 VAL A 247     -18.741  43.246   0.577  1.00  0.95           H  
ATOM   3735 1HG2 VAL A 247     -16.682  44.935   1.889  1.00  0.95           H  
ATOM   3736 2HG2 VAL A 247     -18.382  44.753   2.358  1.00  0.95           H  
ATOM   3737 3HG2 VAL A 247     -17.112  44.513   3.528  1.00  0.95           H  
ATOM   3738  N   ARG A 248     -16.804  41.168   4.670  1.00  1.03           N  
ATOM   3739  CA  ARG A 248     -16.129  41.058   5.948  1.00  1.03           C  
ATOM   3740  C   ARG A 248     -14.701  40.596   5.813  1.00  1.03           C  
ATOM   3741  O   ARG A 248     -14.362  39.786   4.954  1.00  1.03           O  
ATOM   3742  CB  ARG A 248     -16.874  40.082   6.849  1.00  1.03           C  
ATOM   3743  CG  ARG A 248     -16.950  38.647   6.322  1.00  1.03           C  
ATOM   3744  CD  ARG A 248     -17.800  37.777   7.198  1.00  1.03           C  
ATOM   3745  NE  ARG A 248     -17.858  36.386   6.729  1.00  1.03           N  
ATOM   3746  CZ  ARG A 248     -18.753  35.924   5.832  1.00  1.03           C  
ATOM   3747  NH1 ARG A 248     -19.650  36.775   5.330  1.00  1.03           N  
ATOM   3748  NH2 ARG A 248     -18.727  34.641   5.461  1.00  1.03           N  
ATOM   3749  H   ARG A 248     -16.595  40.517   3.913  1.00  1.03           H  
ATOM   3750  HA  ARG A 248     -16.128  42.028   6.431  1.00  1.03           H  
ATOM   3751 1HB  ARG A 248     -16.381  40.046   7.821  1.00  1.03           H  
ATOM   3752 2HB  ARG A 248     -17.892  40.437   7.007  1.00  1.03           H  
ATOM   3753 1HG  ARG A 248     -17.381  38.656   5.315  1.00  1.03           H  
ATOM   3754 2HG  ARG A 248     -15.943  38.226   6.286  1.00  1.03           H  
ATOM   3755 1HD  ARG A 248     -17.388  37.777   8.208  1.00  1.03           H  
ATOM   3756 2HD  ARG A 248     -18.815  38.171   7.220  1.00  1.03           H  
ATOM   3757  HE  ARG A 248     -17.186  35.732   7.101  1.00  1.03           H  
ATOM   3758 1HH1 ARG A 248     -19.641  37.736   5.628  1.00  1.03           H  
ATOM   3759 2HH1 ARG A 248     -20.360  36.507   4.625  1.00  1.03           H  
ATOM   3760 1HH2 ARG A 248     -18.009  33.983   5.829  1.00  1.03           H  
ATOM   3761 2HH2 ARG A 248     -19.397  34.306   4.782  1.00  1.03           H  
ATOM   3762  N   LEU A 249     -13.860  41.059   6.711  1.00  1.19           N  
ATOM   3763  CA  LEU A 249     -12.511  40.547   6.727  1.00  1.19           C  
ATOM   3764  C   LEU A 249     -12.452  39.359   7.643  1.00  1.19           C  
ATOM   3765  O   LEU A 249     -13.037  39.371   8.726  1.00  1.19           O  
ATOM   3766  CB  LEU A 249     -11.521  41.626   7.152  1.00  1.19           C  
ATOM   3767  CG  LEU A 249     -11.365  42.782   6.177  1.00  1.19           C  
ATOM   3768  CD1 LEU A 249     -10.484  43.842   6.757  1.00  1.19           C  
ATOM   3769  CD2 LEU A 249     -10.733  42.242   4.912  1.00  1.19           C  
ATOM   3770  H   LEU A 249     -14.156  41.745   7.393  1.00  1.19           H  
ATOM   3771  HA  LEU A 249     -12.239  40.218   5.728  1.00  1.19           H  
ATOM   3772 1HB  LEU A 249     -11.833  42.032   8.112  1.00  1.19           H  
ATOM   3773 2HB  LEU A 249     -10.563  41.168   7.271  1.00  1.19           H  
ATOM   3774  HG  LEU A 249     -12.332  43.215   5.960  1.00  1.19           H  
ATOM   3775 1HD1 LEU A 249     -10.374  44.650   6.036  1.00  1.19           H  
ATOM   3776 2HD1 LEU A 249     -10.926  44.232   7.672  1.00  1.19           H  
ATOM   3777 3HD1 LEU A 249      -9.511  43.409   6.974  1.00  1.19           H  
ATOM   3778 1HD2 LEU A 249     -10.599  43.048   4.194  1.00  1.19           H  
ATOM   3779 2HD2 LEU A 249      -9.763  41.804   5.147  1.00  1.19           H  
ATOM   3780 3HD2 LEU A 249     -11.378  41.480   4.497  1.00  1.19           H  
ATOM   3781  N   LEU A 250     -11.747  38.338   7.204  1.00  1.43           N  
ATOM   3782  CA  LEU A 250     -11.581  37.150   8.002  1.00  1.43           C  
ATOM   3783  C   LEU A 250     -10.197  37.166   8.627  1.00  1.43           C  
ATOM   3784  O   LEU A 250     -10.046  36.854   9.809  1.00  1.43           O  
ATOM   3785  CB  LEU A 250     -11.772  35.929   7.115  1.00  1.43           C  
ATOM   3786  CG  LEU A 250     -13.129  35.835   6.436  1.00  1.43           C  
ATOM   3787  CD1 LEU A 250     -13.153  34.640   5.554  1.00  1.43           C  
ATOM   3788  CD2 LEU A 250     -14.211  35.758   7.474  1.00  1.43           C  
ATOM   3789  H   LEU A 250     -11.320  38.381   6.283  1.00  1.43           H  
ATOM   3790  HA  LEU A 250     -12.326  37.142   8.796  1.00  1.43           H  
ATOM   3791 1HB  LEU A 250     -10.996  35.922   6.347  1.00  1.43           H  
ATOM   3792 2HB  LEU A 250     -11.661  35.062   7.729  1.00  1.43           H  
ATOM   3793  HG  LEU A 250     -13.289  36.719   5.809  1.00  1.43           H  
ATOM   3794 1HD1 LEU A 250     -14.110  34.589   5.087  1.00  1.43           H  
ATOM   3795 2HD1 LEU A 250     -12.376  34.718   4.803  1.00  1.43           H  
ATOM   3796 3HD1 LEU A 250     -12.999  33.752   6.139  1.00  1.43           H  
ATOM   3797 1HD2 LEU A 250     -15.167  35.690   6.975  1.00  1.43           H  
ATOM   3798 2HD2 LEU A 250     -14.058  34.877   8.093  1.00  1.43           H  
ATOM   3799 3HD2 LEU A 250     -14.183  36.653   8.100  1.00  1.43           H  
ATOM   3800  N   LYS A 251      -9.212  37.593   7.825  1.00  1.73           N  
ATOM   3801  CA  LYS A 251      -7.809  37.672   8.247  1.00  1.73           C  
ATOM   3802  C   LYS A 251      -7.353  36.424   9.009  1.00  1.73           C  
ATOM   3803  O   LYS A 251      -7.483  35.301   8.511  1.00  1.73           O  
ATOM   3804  OXT LYS A 251      -6.966  36.523  10.171  1.00  1.73           O  
ATOM   3805  CB  LYS A 251      -7.563  38.947   9.078  1.00  1.73           C  
ATOM   3806  CG  LYS A 251      -7.643  40.250   8.254  1.00  1.73           C  
ATOM   3807  CD  LYS A 251      -7.251  41.519   9.037  1.00  1.73           C  
ATOM   3808  CE  LYS A 251      -8.345  42.005   9.975  1.00  1.73           C  
ATOM   3809  NZ  LYS A 251      -7.955  43.289  10.666  1.00  1.73           N  
ATOM   3810  H   LYS A 251      -9.464  37.834   6.865  1.00  1.73           H  
ATOM   3811  HA  LYS A 251      -7.193  37.750   7.351  1.00  1.73           H  
ATOM   3812 1HB  LYS A 251      -8.298  39.009   9.885  1.00  1.73           H  
ATOM   3813 2HB  LYS A 251      -6.575  38.897   9.536  1.00  1.73           H  
ATOM   3814 1HG  LYS A 251      -6.941  40.162   7.456  1.00  1.73           H  
ATOM   3815 2HG  LYS A 251      -8.623  40.355   7.837  1.00  1.73           H  
ATOM   3816 1HD  LYS A 251      -6.351  41.322   9.621  1.00  1.73           H  
ATOM   3817 2HD  LYS A 251      -7.029  42.322   8.328  1.00  1.73           H  
ATOM   3818 1HE  LYS A 251      -9.256  42.176   9.402  1.00  1.73           H  
ATOM   3819 2HE  LYS A 251      -8.538  41.242  10.727  1.00  1.73           H  
ATOM   3820 1HZ  LYS A 251      -8.701  43.578  11.277  1.00  1.73           H  
ATOM   3821 2HZ  LYS A 251      -7.119  43.136  11.208  1.00  1.73           H  
ATOM   3822 3HZ  LYS A 251      -7.772  44.056   9.978  1.00  1.73           H  
TER    3823
ENDMDL

REMARK ID 91261 MODEL 5 2021-07-10_00000106_1_19
PFRMAT TS
TARGET 2021-07-10_00000106_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.895   8.198  -0.497  1.00  9.51           N  
ATOM      2  CA  GLY A   1      -1.415   6.947   0.044  1.00  9.51           C  
ATOM      3  C   GLY A   1      -0.649   5.733  -0.457  1.00  9.51           C  
ATOM      4  O   GLY A   1       0.584   5.716  -0.489  1.00  9.51           O  
ATOM      5  H   GLY A   1      -0.861   9.006   0.114  1.00  9.51           H  
ATOM      6 1HA  GLY A   1      -1.361   6.976   1.133  1.00  9.51           H  
ATOM      7 2HA  GLY A   1      -2.469   6.849  -0.219  1.00  9.51           H  
ATOM      8  N   GLY A   2      -1.383   4.716  -0.888  1.00  9.17           N  
ATOM      9  CA  GLY A   2      -0.804   3.444  -1.325  1.00  9.17           C  
ATOM     10  C   GLY A   2      -0.118   3.485  -2.689  1.00  9.17           C  
ATOM     11  O   GLY A   2      -0.591   2.857  -3.634  1.00  9.17           O  
ATOM     12  H   GLY A   2      -2.388   4.809  -0.870  1.00  9.17           H  
ATOM     13 1HA  GLY A   2      -0.082   3.112  -0.578  1.00  9.17           H  
ATOM     14 2HA  GLY A   2      -1.590   2.690  -1.346  1.00  9.17           H  
ATOM     15  N   SER A   3       1.007   4.204  -2.768  1.00  8.60           N  
ATOM     16  CA  SER A   3       1.783   4.330  -4.008  1.00  8.60           C  
ATOM     17  C   SER A   3       0.890   4.759  -5.158  1.00  8.60           C  
ATOM     18  O   SER A   3       0.805   4.067  -6.173  1.00  8.60           O  
ATOM     19  CB  SER A   3       2.478   3.023  -4.363  1.00  8.60           C  
ATOM     20  OG  SER A   3       3.387   2.635  -3.364  1.00  8.60           O  
ATOM     21  H   SER A   3       1.292   4.697  -1.923  1.00  8.60           H  
ATOM     22  HA  SER A   3       2.543   5.098  -3.858  1.00  8.60           H  
ATOM     23 1HB  SER A   3       1.740   2.236  -4.515  1.00  8.60           H  
ATOM     24 2HB  SER A   3       3.008   3.150  -5.307  1.00  8.60           H  
ATOM     25  HG  SER A   3       3.836   1.855  -3.702  1.00  8.60           H  
ATOM     26  N   THR A   4       0.249   5.917  -5.005  1.00  7.77           N  
ATOM     27  CA  THR A   4      -0.799   6.357  -5.918  1.00  7.77           C  
ATOM     28  C   THR A   4      -0.404   6.508  -7.379  1.00  7.77           C  
ATOM     29  O   THR A   4      -1.234   6.363  -8.281  1.00  7.77           O  
ATOM     30  CB  THR A   4      -1.387   7.674  -5.434  1.00  7.77           C  
ATOM     31  OG1 THR A   4      -0.356   8.673  -5.373  1.00  7.77           O  
ATOM     32  CG2 THR A   4      -1.961   7.452  -4.068  1.00  7.77           C  
ATOM     33  H   THR A   4       0.433   6.458  -4.171  1.00  7.77           H  
ATOM     34  HA  THR A   4      -1.566   5.622  -5.841  1.00  7.77           H  
ATOM     35  HB  THR A   4      -2.171   8.006  -6.117  1.00  7.77           H  
ATOM     36  HG1 THR A   4      -0.036   8.871  -6.271  1.00  7.77           H  
ATOM     37 1HG2 THR A   4      -2.393   8.380  -3.695  1.00  7.77           H  
ATOM     38 2HG2 THR A   4      -2.722   6.688  -4.141  1.00  7.77           H  
ATOM     39 3HG2 THR A   4      -1.176   7.117  -3.388  1.00  7.77           H  
ATOM     40  N   ASP A   5       0.876   6.701  -7.633  1.00  6.67           N  
ATOM     41  CA  ASP A   5       1.365   6.823  -8.997  1.00  6.67           C  
ATOM     42  C   ASP A   5       1.115   5.529  -9.788  1.00  6.67           C  
ATOM     43  O   ASP A   5       1.146   5.527 -11.020  1.00  6.67           O  
ATOM     44  CB  ASP A   5       2.847   7.171  -8.999  1.00  6.67           C  
ATOM     45  CG  ASP A   5       3.092   8.595  -8.507  1.00  6.67           C  
ATOM     46  OD1 ASP A   5       2.132   9.332  -8.386  1.00  6.67           O  
ATOM     47  OD2 ASP A   5       4.218   8.931  -8.250  1.00  6.67           O  
ATOM     48  H   ASP A   5       1.517   6.783  -6.858  1.00  6.67           H  
ATOM     49  HA  ASP A   5       0.818   7.628  -9.490  1.00  6.67           H  
ATOM     50 1HB  ASP A   5       3.389   6.470  -8.364  1.00  6.67           H  
ATOM     51 2HB  ASP A   5       3.242   7.073 -10.011  1.00  6.67           H  
ATOM     52  N   ALA A   6       0.909   4.417  -9.072  1.00  5.38           N  
ATOM     53  CA  ALA A   6       0.671   3.131  -9.687  1.00  5.38           C  
ATOM     54  C   ALA A   6      -0.509   2.407  -9.038  1.00  5.38           C  
ATOM     55  O   ALA A   6      -0.424   1.205  -8.774  1.00  5.38           O  
ATOM     56  CB  ALA A   6       1.919   2.276  -9.585  1.00  5.38           C  
ATOM     57  H   ALA A   6       0.882   4.461  -8.054  1.00  5.38           H  
ATOM     58  HA  ALA A   6       0.425   3.295 -10.735  1.00  5.38           H  
ATOM     59 1HB  ALA A   6       1.743   1.318 -10.072  1.00  5.38           H  
ATOM     60 2HB  ALA A   6       2.748   2.787 -10.072  1.00  5.38           H  
ATOM     61 3HB  ALA A   6       2.155   2.115  -8.534  1.00  5.38           H  
ATOM     62  N   LEU A   7      -1.630   3.104  -8.823  1.00  4.08           N  
ATOM     63  CA  LEU A   7      -2.782   2.412  -8.237  1.00  4.08           C  
ATOM     64  C   LEU A   7      -3.243   1.264  -9.142  1.00  4.08           C  
ATOM     65  O   LEU A   7      -3.150   1.373 -10.367  1.00  4.08           O  
ATOM     66  CB  LEU A   7      -3.979   3.361  -8.001  1.00  4.08           C  
ATOM     67  CG  LEU A   7      -3.768   4.388  -6.944  1.00  4.08           C  
ATOM     68  CD1 LEU A   7      -4.951   5.302  -6.824  1.00  4.08           C  
ATOM     69  CD2 LEU A   7      -3.467   3.691  -5.614  1.00  4.08           C  
ATOM     70  H   LEU A   7      -1.651   4.112  -9.005  1.00  4.08           H  
ATOM     71  HA  LEU A   7      -2.453   2.029  -7.276  1.00  4.08           H  
ATOM     72 1HB  LEU A   7      -4.169   3.900  -8.930  1.00  4.08           H  
ATOM     73 2HB  LEU A   7      -4.870   2.790  -7.761  1.00  4.08           H  
ATOM     74  HG  LEU A   7      -2.959   4.985  -7.242  1.00  4.08           H  
ATOM     75 1HD1 LEU A   7      -4.731   6.037  -6.068  1.00  4.08           H  
ATOM     76 2HD1 LEU A   7      -5.121   5.798  -7.777  1.00  4.08           H  
ATOM     77 3HD1 LEU A   7      -5.834   4.736  -6.539  1.00  4.08           H  
ATOM     78 1HD2 LEU A   7      -3.280   4.427  -4.842  1.00  4.08           H  
ATOM     79 2HD2 LEU A   7      -4.315   3.075  -5.322  1.00  4.08           H  
ATOM     80 3HD2 LEU A   7      -2.578   3.059  -5.725  1.00  4.08           H  
ATOM     81  N   PRO A   8      -3.757   0.163  -8.565  1.00  2.97           N  
ATOM     82  CA  PRO A   8      -4.260  -1.006  -9.255  1.00  2.97           C  
ATOM     83  C   PRO A   8      -5.525  -0.649 -10.024  1.00  2.97           C  
ATOM     84  O   PRO A   8      -6.181   0.347  -9.709  1.00  2.97           O  
ATOM     85  CB  PRO A   8      -4.507  -1.987  -8.103  1.00  2.97           C  
ATOM     86  CG  PRO A   8      -4.722  -1.124  -6.893  1.00  2.97           C  
ATOM     87  CD  PRO A   8      -3.828   0.056  -7.088  1.00  2.97           C  
ATOM     88  HA  PRO A   8      -3.466  -1.369  -9.925  1.00  2.97           H  
ATOM     89 1HB  PRO A   8      -5.390  -2.602  -8.315  1.00  2.97           H  
ATOM     90 2HB  PRO A   8      -3.658  -2.679  -7.997  1.00  2.97           H  
ATOM     91 1HG  PRO A   8      -5.772  -0.839  -6.826  1.00  2.97           H  
ATOM     92 2HG  PRO A   8      -4.487  -1.695  -5.978  1.00  2.97           H  
ATOM     93 1HD  PRO A   8      -4.311   0.913  -6.627  1.00  2.97           H  
ATOM     94 2HD  PRO A   8      -2.827  -0.144  -6.664  1.00  2.97           H  
ATOM     95  N   PRO A   9      -5.929  -1.465 -11.004  1.00  2.12           N  
ATOM     96  CA  PRO A   9      -7.060  -1.250 -11.886  1.00  2.12           C  
ATOM     97  C   PRO A   9      -8.417  -1.405 -11.219  1.00  2.12           C  
ATOM     98  O   PRO A   9      -9.162  -2.365 -11.457  1.00  2.12           O  
ATOM     99  CB  PRO A   9      -6.806  -2.284 -12.987  1.00  2.12           C  
ATOM    100  CG  PRO A   9      -6.094  -3.403 -12.300  1.00  2.12           C  
ATOM    101  CD  PRO A   9      -5.193  -2.728 -11.285  1.00  2.12           C  
ATOM    102  HA  PRO A   9      -6.976  -0.236 -12.305  1.00  2.12           H  
ATOM    103 1HB  PRO A   9      -7.761  -2.603 -13.428  1.00  2.12           H  
ATOM    104 2HB  PRO A   9      -6.215  -1.833 -13.798  1.00  2.12           H  
ATOM    105 1HG  PRO A   9      -6.807  -4.073 -11.840  1.00  2.12           H  
ATOM    106 2HG  PRO A   9      -5.531  -4.007 -13.029  1.00  2.12           H  
ATOM    107 1HD  PRO A   9      -5.122  -3.380 -10.410  1.00  2.12           H  
ATOM    108 2HD  PRO A   9      -4.214  -2.522 -11.738  1.00  2.12           H  
ATOM    109  N   ILE A  10      -8.718  -0.423 -10.389  1.00  1.53           N  
ATOM    110  CA  ILE A  10      -9.992  -0.309  -9.721  1.00  1.53           C  
ATOM    111  C   ILE A  10     -10.821   0.671 -10.534  1.00  1.53           C  
ATOM    112  O   ILE A  10     -10.461   1.845 -10.645  1.00  1.53           O  
ATOM    113  CB  ILE A  10      -9.823   0.271  -8.317  1.00  1.53           C  
ATOM    114  CG1 ILE A  10      -8.921  -0.587  -7.492  1.00  1.53           C  
ATOM    115  CG2 ILE A  10     -11.197   0.402  -7.638  1.00  1.53           C  
ATOM    116  CD1 ILE A  10      -8.510   0.100  -6.229  1.00  1.53           C  
ATOM    117  H   ILE A  10      -8.002   0.282 -10.219  1.00  1.53           H  
ATOM    118  HA  ILE A  10     -10.477  -1.275  -9.683  1.00  1.53           H  
ATOM    119  HB  ILE A  10      -9.362   1.255  -8.386  1.00  1.53           H  
ATOM    120 1HG1 ILE A  10      -9.456  -1.503  -7.233  1.00  1.53           H  
ATOM    121 2HG1 ILE A  10      -8.030  -0.849  -8.061  1.00  1.53           H  
ATOM    122 1HG2 ILE A  10     -11.074   0.819  -6.647  1.00  1.53           H  
ATOM    123 2HG2 ILE A  10     -11.838   1.054  -8.231  1.00  1.53           H  
ATOM    124 3HG2 ILE A  10     -11.661  -0.582  -7.558  1.00  1.53           H  
ATOM    125 1HD1 ILE A  10      -7.882  -0.552  -5.635  1.00  1.53           H  
ATOM    126 2HD1 ILE A  10      -7.965   1.015  -6.470  1.00  1.53           H  
ATOM    127 3HD1 ILE A  10      -9.397   0.346  -5.681  1.00  1.53           H  
ATOM    128  N   GLU A  11     -11.892   0.206 -11.152  1.00  1.16           N  
ATOM    129  CA  GLU A  11     -12.684   1.113 -11.963  1.00  1.16           C  
ATOM    130  C   GLU A  11     -13.242   2.172 -11.038  1.00  1.16           C  
ATOM    131  O   GLU A  11     -13.756   1.834  -9.979  1.00  1.16           O  
ATOM    132  CB  GLU A  11     -13.792   0.379 -12.717  1.00  1.16           C  
ATOM    133  CG  GLU A  11     -14.613   1.283 -13.635  1.00  1.16           C  
ATOM    134  CD  GLU A  11     -15.699   0.570 -14.381  1.00  1.16           C  
ATOM    135  OE1 GLU A  11     -15.812  -0.625 -14.258  1.00  1.16           O  
ATOM    136  OE2 GLU A  11     -16.437   1.237 -15.073  1.00  1.16           O  
ATOM    137  H   GLU A  11     -12.162  -0.766 -11.021  1.00  1.16           H  
ATOM    138  HA  GLU A  11     -12.033   1.598 -12.691  1.00  1.16           H  
ATOM    139 1HB  GLU A  11     -13.352  -0.408 -13.330  1.00  1.16           H  
ATOM    140 2HB  GLU A  11     -14.455  -0.100 -12.010  1.00  1.16           H  
ATOM    141 1HG  GLU A  11     -15.069   2.065 -13.031  1.00  1.16           H  
ATOM    142 2HG  GLU A  11     -13.944   1.763 -14.346  1.00  1.16           H  
ATOM    143  N   GLN A  12     -13.152   3.441 -11.411  1.00  0.93           N  
ATOM    144  CA  GLN A  12     -13.681   4.498 -10.550  1.00  0.93           C  
ATOM    145  C   GLN A  12     -14.835   5.265 -11.197  1.00  0.93           C  
ATOM    146  O   GLN A  12     -14.626   6.029 -12.154  1.00  0.93           O  
ATOM    147  CB  GLN A  12     -12.565   5.474 -10.196  1.00  0.93           C  
ATOM    148  CG  GLN A  12     -13.009   6.674  -9.404  1.00  0.93           C  
ATOM    149  CD  GLN A  12     -13.372   6.432  -7.934  1.00  0.93           C  
ATOM    150  OE1 GLN A  12     -12.495   6.118  -7.115  1.00  0.93           O  
ATOM    151  NE2 GLN A  12     -14.658   6.585  -7.615  1.00  0.93           N  
ATOM    152  H   GLN A  12     -12.707   3.674 -12.287  1.00  0.93           H  
ATOM    153  HA  GLN A  12     -14.060   4.045  -9.634  1.00  0.93           H  
ATOM    154 1HB  GLN A  12     -11.795   4.951  -9.625  1.00  0.93           H  
ATOM    155 2HB  GLN A  12     -12.106   5.834 -11.115  1.00  0.93           H  
ATOM    156 1HG  GLN A  12     -12.196   7.399  -9.428  1.00  0.93           H  
ATOM    157 2HG  GLN A  12     -13.888   7.090  -9.897  1.00  0.93           H  
ATOM    158 1HE2 GLN A  12     -14.999   6.496  -6.676  1.00  0.93           H  
ATOM    159 2HE2 GLN A  12     -15.325   6.813  -8.343  1.00  0.93           H  
ATOM    160  N   GLN A  13     -16.036   5.070 -10.649  1.00  0.81           N  
ATOM    161  CA  GLN A  13     -17.240   5.701 -11.183  1.00  0.81           C  
ATOM    162  C   GLN A  13     -17.797   6.710 -10.186  1.00  0.81           C  
ATOM    163  O   GLN A  13     -17.758   6.468  -8.977  1.00  0.81           O  
ATOM    164  CB  GLN A  13     -18.324   4.642 -11.457  1.00  0.81           C  
ATOM    165  CG  GLN A  13     -17.959   3.572 -12.484  1.00  0.81           C  
ATOM    166  CD  GLN A  13     -19.080   2.531 -12.688  1.00  0.81           C  
ATOM    167  OE1 GLN A  13     -20.108   2.540 -11.989  1.00  0.81           O  
ATOM    168  NE2 GLN A  13     -18.890   1.639 -13.652  1.00  0.81           N  
ATOM    169  H   GLN A  13     -16.117   4.415  -9.866  1.00  0.81           H  
ATOM    170  HA  GLN A  13     -16.994   6.226 -12.100  1.00  0.81           H  
ATOM    171 1HB  GLN A  13     -18.571   4.138 -10.525  1.00  0.81           H  
ATOM    172 2HB  GLN A  13     -19.226   5.147 -11.810  1.00  0.81           H  
ATOM    173 1HG  GLN A  13     -17.756   4.049 -13.440  1.00  0.81           H  
ATOM    174 2HG  GLN A  13     -17.072   3.043 -12.136  1.00  0.81           H  
ATOM    175 1HE2 GLN A  13     -19.572   0.942 -13.846  1.00  0.81           H  
ATOM    176 2HE2 GLN A  13     -18.029   1.650 -14.212  1.00  0.81           H  
ATOM    177  N   PHE A  14     -18.284   7.836 -10.702  1.00  0.75           N  
ATOM    178  CA  PHE A  14     -18.943   8.881  -9.909  1.00  0.75           C  
ATOM    179  C   PHE A  14     -20.378   9.169 -10.304  1.00  0.75           C  
ATOM    180  O   PHE A  14     -20.667   9.546 -11.441  1.00  0.75           O  
ATOM    181  CB  PHE A  14     -18.133  10.171  -9.884  1.00  0.75           C  
ATOM    182  CG  PHE A  14     -16.977  10.209  -8.936  1.00  0.75           C  
ATOM    183  CD1 PHE A  14     -15.769   9.604  -9.130  1.00  0.75           C  
ATOM    184  CD2 PHE A  14     -17.128  10.987  -7.818  1.00  0.75           C  
ATOM    185  CE1 PHE A  14     -14.751   9.771  -8.158  1.00  0.75           C  
ATOM    186  CE2 PHE A  14     -16.131  11.147  -6.905  1.00  0.75           C  
ATOM    187  CZ  PHE A  14     -14.947  10.537  -7.066  1.00  0.75           C  
ATOM    188  H   PHE A  14     -18.248   7.938 -11.717  1.00  0.75           H  
ATOM    189  HA  PHE A  14     -18.965   8.530  -8.882  1.00  0.75           H  
ATOM    190 1HB  PHE A  14     -17.762  10.392 -10.884  1.00  0.75           H  
ATOM    191 2HB  PHE A  14     -18.799  10.960  -9.595  1.00  0.75           H  
ATOM    192  HD1 PHE A  14     -15.601   8.995 -10.018  1.00  0.75           H  
ATOM    193  HD2 PHE A  14     -18.074  11.491  -7.675  1.00  0.75           H  
ATOM    194  HE1 PHE A  14     -13.791   9.293  -8.277  1.00  0.75           H  
ATOM    195  HE2 PHE A  14     -16.287  11.765  -6.057  1.00  0.75           H  
ATOM    196  HZ  PHE A  14     -14.152  10.666  -6.331  1.00  0.75           H  
ATOM    197  N   TYR A  15     -21.269   9.040  -9.335  1.00  0.75           N  
ATOM    198  CA  TYR A  15     -22.684   9.268  -9.561  1.00  0.75           C  
ATOM    199  C   TYR A  15     -23.186  10.547  -8.921  1.00  0.75           C  
ATOM    200  O   TYR A  15     -23.294  10.650  -7.693  1.00  0.75           O  
ATOM    201  CB  TYR A  15     -23.456   8.067  -9.051  1.00  0.75           C  
ATOM    202  CG  TYR A  15     -23.211   6.832  -9.867  1.00  0.75           C  
ATOM    203  CD1 TYR A  15     -22.120   6.050  -9.622  1.00  0.75           C  
ATOM    204  CD2 TYR A  15     -24.094   6.485 -10.848  1.00  0.75           C  
ATOM    205  CE1 TYR A  15     -21.912   4.900 -10.368  1.00  0.75           C  
ATOM    206  CE2 TYR A  15     -23.904   5.351 -11.590  1.00  0.75           C  
ATOM    207  CZ  TYR A  15     -22.817   4.554 -11.355  1.00  0.75           C  
ATOM    208  OH  TYR A  15     -22.631   3.412 -12.101  1.00  0.75           O  
ATOM    209  H   TYR A  15     -20.948   8.738  -8.414  1.00  0.75           H  
ATOM    210  HA  TYR A  15     -22.853   9.356 -10.631  1.00  0.75           H  
ATOM    211 1HB  TYR A  15     -23.150   7.858  -8.029  1.00  0.75           H  
ATOM    212 2HB  TYR A  15     -24.510   8.282  -9.043  1.00  0.75           H  
ATOM    213  HD1 TYR A  15     -21.422   6.345  -8.839  1.00  0.75           H  
ATOM    214  HD2 TYR A  15     -24.939   7.119 -11.032  1.00  0.75           H  
ATOM    215  HE1 TYR A  15     -21.046   4.271 -10.178  1.00  0.75           H  
ATOM    216  HE2 TYR A  15     -24.611   5.085 -12.368  1.00  0.75           H  
ATOM    217  HH  TYR A  15     -21.720   3.082 -11.975  1.00  0.75           H  
ATOM    218  N   GLU A  16     -23.478  11.536  -9.754  1.00  0.77           N  
ATOM    219  CA  GLU A  16     -23.945  12.808  -9.226  1.00  0.77           C  
ATOM    220  C   GLU A  16     -25.309  12.618  -8.575  1.00  0.77           C  
ATOM    221  O   GLU A  16     -26.198  12.011  -9.178  1.00  0.77           O  
ATOM    222  CB  GLU A  16     -23.994  13.879 -10.315  1.00  0.77           C  
ATOM    223  CG  GLU A  16     -24.417  15.266  -9.815  1.00  0.77           C  
ATOM    224  CD  GLU A  16     -24.360  16.328 -10.885  1.00  0.77           C  
ATOM    225  OE1 GLU A  16     -23.463  16.284 -11.693  1.00  0.77           O  
ATOM    226  OE2 GLU A  16     -25.240  17.158 -10.921  1.00  0.77           O  
ATOM    227  H   GLU A  16     -23.373  11.398 -10.752  1.00  0.77           H  
ATOM    228  HA  GLU A  16     -23.240  13.134  -8.476  1.00  0.77           H  
ATOM    229 1HB  GLU A  16     -23.005  13.974 -10.771  1.00  0.77           H  
ATOM    230 2HB  GLU A  16     -24.687  13.573 -11.098  1.00  0.77           H  
ATOM    231 1HG  GLU A  16     -25.439  15.206  -9.439  1.00  0.77           H  
ATOM    232 2HG  GLU A  16     -23.773  15.553  -8.979  1.00  0.77           H  
ATOM    233  N   THR A  17     -25.472  13.131  -7.359  1.00  0.80           N  
ATOM    234  CA  THR A  17     -26.744  12.989  -6.649  1.00  0.80           C  
ATOM    235  C   THR A  17     -26.964  13.930  -5.481  1.00  0.80           C  
ATOM    236  O   THR A  17     -26.030  14.340  -4.804  1.00  0.80           O  
ATOM    237  CB  THR A  17     -26.921  11.566  -6.114  1.00  0.80           C  
ATOM    238  OG1 THR A  17     -28.200  11.476  -5.449  1.00  0.80           O  
ATOM    239  CG2 THR A  17     -25.823  11.218  -5.172  1.00  0.80           C  
ATOM    240  H   THR A  17     -24.678  13.611  -6.936  1.00  0.80           H  
ATOM    241  HA  THR A  17     -27.539  13.177  -7.369  1.00  0.80           H  
ATOM    242  HB  THR A  17     -26.905  10.869  -6.946  1.00  0.80           H  
ATOM    243  HG1 THR A  17     -28.159  11.964  -4.572  1.00  0.80           H  
ATOM    244 1HG2 THR A  17     -25.987  10.211  -4.826  1.00  0.80           H  
ATOM    245 2HG2 THR A  17     -24.863  11.284  -5.682  1.00  0.80           H  
ATOM    246 3HG2 THR A  17     -25.837  11.911  -4.334  1.00  0.80           H  
ATOM    247  N   SER A  18     -28.227  14.206  -5.188  1.00  0.83           N  
ATOM    248  CA  SER A  18     -28.541  14.946  -3.980  1.00  0.83           C  
ATOM    249  C   SER A  18     -28.200  14.043  -2.830  1.00  0.83           C  
ATOM    250  O   SER A  18     -28.220  12.821  -3.009  1.00  0.83           O  
ATOM    251  CB  SER A  18     -30.018  15.283  -3.930  1.00  0.83           C  
ATOM    252  OG  SER A  18     -30.817  14.110  -3.786  1.00  0.83           O  
ATOM    253  H   SER A  18     -28.964  13.866  -5.791  1.00  0.83           H  
ATOM    254  HA  SER A  18     -27.934  15.851  -3.927  1.00  0.83           H  
ATOM    255 1HB  SER A  18     -30.213  15.964  -3.102  1.00  0.83           H  
ATOM    256 2HB  SER A  18     -30.295  15.798  -4.848  1.00  0.83           H  
ATOM    257  HG  SER A  18     -31.719  14.381  -4.013  1.00  0.83           H  
ATOM    258  N   SER A  19     -27.986  14.611  -1.641  1.00  0.85           N  
ATOM    259  CA  SER A  19     -27.699  13.782  -0.478  1.00  0.85           C  
ATOM    260  C   SER A  19     -28.871  12.866  -0.150  1.00  0.85           C  
ATOM    261  O   SER A  19     -28.695  11.679   0.121  1.00  0.85           O  
ATOM    262  CB  SER A  19     -27.392  14.659   0.722  1.00  0.85           C  
ATOM    263  OG  SER A  19     -26.213  15.394   0.525  1.00  0.85           O  
ATOM    264  H   SER A  19     -27.990  15.618  -1.556  1.00  0.85           H  
ATOM    265  HA  SER A  19     -26.833  13.166  -0.699  1.00  0.85           H  
ATOM    266 1HB  SER A  19     -28.224  15.339   0.899  1.00  0.85           H  
ATOM    267 2HB  SER A  19     -27.289  14.033   1.605  1.00  0.85           H  
ATOM    268  HG  SER A  19     -26.057  15.868   1.349  1.00  0.85           H  
ATOM    269  N   LYS A  20     -30.085  13.405  -0.245  1.00  0.85           N  
ATOM    270  CA  LYS A  20     -31.285  12.644   0.079  1.00  0.85           C  
ATOM    271  C   LYS A  20     -31.461  11.439  -0.834  1.00  0.85           C  
ATOM    272  O   LYS A  20     -31.907  10.375  -0.395  1.00  0.85           O  
ATOM    273  CB  LYS A  20     -32.518  13.541  -0.001  1.00  0.85           C  
ATOM    274  CG  LYS A  20     -32.605  14.582   1.112  1.00  0.85           C  
ATOM    275  CD  LYS A  20     -33.848  15.454   0.971  1.00  0.85           C  
ATOM    276  CE  LYS A  20     -33.929  16.489   2.087  1.00  0.85           C  
ATOM    277  NZ  LYS A  20     -35.120  17.371   1.941  1.00  0.85           N  
ATOM    278  H   LYS A  20     -30.167  14.372  -0.516  1.00  0.85           H  
ATOM    279  HA  LYS A  20     -31.191  12.277   1.101  1.00  0.85           H  
ATOM    280 1HB  LYS A  20     -32.522  14.066  -0.957  1.00  0.85           H  
ATOM    281 2HB  LYS A  20     -33.417  12.926   0.039  1.00  0.85           H  
ATOM    282 1HG  LYS A  20     -32.635  14.076   2.078  1.00  0.85           H  
ATOM    283 2HG  LYS A  20     -31.720  15.215   1.081  1.00  0.85           H  
ATOM    284 1HD  LYS A  20     -33.825  15.969   0.010  1.00  0.85           H  
ATOM    285 2HD  LYS A  20     -34.738  14.826   1.006  1.00  0.85           H  
ATOM    286 1HE  LYS A  20     -33.986  15.974   3.046  1.00  0.85           H  
ATOM    287 2HE  LYS A  20     -33.029  17.104   2.070  1.00  0.85           H  
ATOM    288 1HZ  LYS A  20     -35.138  18.041   2.697  1.00  0.85           H  
ATOM    289 2HZ  LYS A  20     -35.070  17.862   1.059  1.00  0.85           H  
ATOM    290 3HZ  LYS A  20     -35.960  16.811   1.967  1.00  0.85           H  
ATOM    291  N   GLY A  21     -31.071  11.580  -2.102  1.00  0.83           N  
ATOM    292  CA  GLY A  21     -31.220  10.485  -3.046  1.00  0.83           C  
ATOM    293  C   GLY A  21     -30.133   9.410  -2.936  1.00  0.83           C  
ATOM    294  O   GLY A  21     -30.241   8.368  -3.586  1.00  0.83           O  
ATOM    295  H   GLY A  21     -30.714  12.471  -2.452  1.00  0.83           H  
ATOM    296 1HA  GLY A  21     -32.198  10.026  -2.909  1.00  0.83           H  
ATOM    297 2HA  GLY A  21     -31.207  10.897  -4.055  1.00  0.83           H  
ATOM    298  N   LYS A  22     -29.118   9.607  -2.091  1.00  0.81           N  
ATOM    299  CA  LYS A  22     -28.053   8.619  -2.017  1.00  0.81           C  
ATOM    300  C   LYS A  22     -28.539   7.249  -1.540  1.00  0.81           C  
ATOM    301  O   LYS A  22     -28.026   6.226  -1.982  1.00  0.81           O  
ATOM    302  CB  LYS A  22     -26.906   9.130  -1.162  1.00  0.81           C  
ATOM    303  CG  LYS A  22     -26.098  10.230  -1.784  1.00  0.81           C  
ATOM    304  CD  LYS A  22     -24.983  10.680  -0.881  1.00  0.81           C  
ATOM    305  CE  LYS A  22     -24.102  11.803  -1.531  1.00  0.81           C  
ATOM    306  NZ  LYS A  22     -22.946  12.150  -0.660  1.00  0.81           N  
ATOM    307  H   LYS A  22     -29.063  10.446  -1.512  1.00  0.81           H  
ATOM    308  HA  LYS A  22     -27.657   8.484  -3.025  1.00  0.81           H  
ATOM    309 1HB  LYS A  22     -27.280   9.476  -0.200  1.00  0.81           H  
ATOM    310 2HB  LYS A  22     -26.211   8.330  -0.998  1.00  0.81           H  
ATOM    311 1HG  LYS A  22     -25.645   9.830  -2.670  1.00  0.81           H  
ATOM    312 2HG  LYS A  22     -26.736  11.064  -2.049  1.00  0.81           H  
ATOM    313 1HD  LYS A  22     -25.410  11.059   0.048  1.00  0.81           H  
ATOM    314 2HD  LYS A  22     -24.373   9.818  -0.644  1.00  0.81           H  
ATOM    315 1HE  LYS A  22     -23.725  11.463  -2.481  1.00  0.81           H  
ATOM    316 2HE  LYS A  22     -24.704  12.696  -1.695  1.00  0.81           H  
ATOM    317 1HZ  LYS A  22     -22.331  12.886  -1.081  1.00  0.81           H  
ATOM    318 2HZ  LYS A  22     -23.280  12.472   0.232  1.00  0.81           H  
ATOM    319 3HZ  LYS A  22     -22.409  11.275  -0.544  1.00  0.81           H  
ATOM    320  N   ILE A  23     -29.545   7.200  -0.667  1.00  0.78           N  
ATOM    321  CA  ILE A  23     -30.041   5.904  -0.208  1.00  0.78           C  
ATOM    322  C   ILE A  23     -30.617   5.045  -1.353  1.00  0.78           C  
ATOM    323  O   ILE A  23     -30.076   3.966  -1.596  1.00  0.78           O  
ATOM    324  CB  ILE A  23     -31.027   6.023   0.973  1.00  0.78           C  
ATOM    325  CG1 ILE A  23     -30.323   6.546   2.218  1.00  0.78           C  
ATOM    326  CG2 ILE A  23     -31.664   4.665   1.237  1.00  0.78           C  
ATOM    327  CD1 ILE A  23     -29.288   5.592   2.762  1.00  0.78           C  
ATOM    328  H   ILE A  23     -29.957   8.062  -0.327  1.00  0.78           H  
ATOM    329  HA  ILE A  23     -29.186   5.355   0.186  1.00  0.78           H  
ATOM    330  HB  ILE A  23     -31.790   6.744   0.755  1.00  0.78           H  
ATOM    331 1HG1 ILE A  23     -29.838   7.489   1.970  1.00  0.78           H  
ATOM    332 2HG1 ILE A  23     -31.063   6.734   2.997  1.00  0.78           H  
ATOM    333 1HG2 ILE A  23     -32.361   4.757   2.065  1.00  0.78           H  
ATOM    334 2HG2 ILE A  23     -32.200   4.320   0.358  1.00  0.78           H  
ATOM    335 3HG2 ILE A  23     -30.887   3.944   1.487  1.00  0.78           H  
ATOM    336 1HD1 ILE A  23     -28.821   6.027   3.649  1.00  0.78           H  
ATOM    337 2HD1 ILE A  23     -29.775   4.659   3.031  1.00  0.78           H  
ATOM    338 3HD1 ILE A  23     -28.536   5.396   2.010  1.00  0.78           H  
ATOM    339  N   PRO A  24     -31.695   5.442  -2.078  1.00  0.76           N  
ATOM    340  CA  PRO A  24     -32.231   4.666  -3.176  1.00  0.76           C  
ATOM    341  C   PRO A  24     -31.233   4.481  -4.311  1.00  0.76           C  
ATOM    342  O   PRO A  24     -31.303   3.489  -5.043  1.00  0.76           O  
ATOM    343  CB  PRO A  24     -33.446   5.492  -3.621  1.00  0.76           C  
ATOM    344  CG  PRO A  24     -33.188   6.881  -3.111  1.00  0.76           C  
ATOM    345  CD  PRO A  24     -32.456   6.679  -1.807  1.00  0.76           C  
ATOM    346  HA  PRO A  24     -32.559   3.692  -2.799  1.00  0.76           H  
ATOM    347 1HB  PRO A  24     -33.534   5.457  -4.716  1.00  0.76           H  
ATOM    348 2HB  PRO A  24     -34.366   5.050  -3.211  1.00  0.76           H  
ATOM    349 1HG  PRO A  24     -32.594   7.441  -3.849  1.00  0.76           H  
ATOM    350 2HG  PRO A  24     -34.133   7.428  -2.986  1.00  0.76           H  
ATOM    351 1HD  PRO A  24     -31.844   7.542  -1.616  1.00  0.76           H  
ATOM    352 2HD  PRO A  24     -33.191   6.506  -1.013  1.00  0.76           H  
ATOM    353  N   LEU A  25     -30.250   5.369  -4.451  1.00  0.75           N  
ATOM    354  CA  LEU A  25     -29.309   5.127  -5.525  1.00  0.75           C  
ATOM    355  C   LEU A  25     -28.309   4.060  -5.116  1.00  0.75           C  
ATOM    356  O   LEU A  25     -27.917   3.227  -5.933  1.00  0.75           O  
ATOM    357  CB  LEU A  25     -28.620   6.397  -5.928  1.00  0.75           C  
ATOM    358  CG  LEU A  25     -29.523   7.417  -6.526  1.00  0.75           C  
ATOM    359  CD1 LEU A  25     -28.698   8.617  -6.818  1.00  0.75           C  
ATOM    360  CD2 LEU A  25     -30.224   6.827  -7.727  1.00  0.75           C  
ATOM    361  H   LEU A  25     -30.175   6.222  -3.890  1.00  0.75           H  
ATOM    362  HA  LEU A  25     -29.860   4.761  -6.388  1.00  0.75           H  
ATOM    363 1HB  LEU A  25     -28.139   6.833  -5.049  1.00  0.75           H  
ATOM    364 2HB  LEU A  25     -27.872   6.152  -6.665  1.00  0.75           H  
ATOM    365  HG  LEU A  25     -30.278   7.706  -5.822  1.00  0.75           H  
ATOM    366 1HD1 LEU A  25     -29.320   9.405  -7.239  1.00  0.75           H  
ATOM    367 2HD1 LEU A  25     -28.255   8.958  -5.884  1.00  0.75           H  
ATOM    368 3HD1 LEU A  25     -27.912   8.360  -7.519  1.00  0.75           H  
ATOM    369 1HD2 LEU A  25     -30.884   7.573  -8.169  1.00  0.75           H  
ATOM    370 2HD2 LEU A  25     -29.508   6.518  -8.437  1.00  0.75           H  
ATOM    371 3HD2 LEU A  25     -30.813   5.961  -7.416  1.00  0.75           H  
ATOM    372  N   LEU A  26     -27.937   4.045  -3.836  1.00  0.74           N  
ATOM    373  CA  LEU A  26     -27.061   3.015  -3.307  1.00  0.74           C  
ATOM    374  C   LEU A  26     -27.732   1.675  -3.472  1.00  0.74           C  
ATOM    375  O   LEU A  26     -27.147   0.736  -4.014  1.00  0.74           O  
ATOM    376  CB  LEU A  26     -26.795   3.240  -1.819  1.00  0.74           C  
ATOM    377  CG  LEU A  26     -25.988   2.138  -1.118  1.00  0.74           C  
ATOM    378  CD1 LEU A  26     -24.636   2.069  -1.689  1.00  0.74           C  
ATOM    379  CD2 LEU A  26     -25.939   2.407   0.347  1.00  0.74           C  
ATOM    380  H   LEU A  26     -28.257   4.774  -3.200  1.00  0.74           H  
ATOM    381  HA  LEU A  26     -26.125   3.010  -3.854  1.00  0.74           H  
ATOM    382 1HB  LEU A  26     -26.254   4.179  -1.708  1.00  0.74           H  
ATOM    383 2HB  LEU A  26     -27.739   3.335  -1.301  1.00  0.74           H  
ATOM    384  HG  LEU A  26     -26.475   1.182  -1.292  1.00  0.74           H  
ATOM    385 1HD1 LEU A  26     -24.065   1.280  -1.203  1.00  0.74           H  
ATOM    386 2HD1 LEU A  26     -24.691   1.869  -2.758  1.00  0.74           H  
ATOM    387 3HD1 LEU A  26     -24.168   3.024  -1.507  1.00  0.74           H  
ATOM    388 1HD2 LEU A  26     -25.384   1.615   0.843  1.00  0.74           H  
ATOM    389 2HD2 LEU A  26     -25.456   3.358   0.531  1.00  0.74           H  
ATOM    390 3HD2 LEU A  26     -26.960   2.436   0.731  1.00  0.74           H  
ATOM    391  N   GLN A  27     -28.992   1.603  -3.042  1.00  0.74           N  
ATOM    392  CA  GLN A  27     -29.747   0.362  -3.084  1.00  0.74           C  
ATOM    393  C   GLN A  27     -29.885  -0.139  -4.526  1.00  0.74           C  
ATOM    394  O   GLN A  27     -29.746  -1.346  -4.784  1.00  0.74           O  
ATOM    395  CB  GLN A  27     -31.125   0.616  -2.461  1.00  0.74           C  
ATOM    396  CG  GLN A  27     -31.110   0.845  -0.951  1.00  0.74           C  
ATOM    397  CD  GLN A  27     -32.447   1.333  -0.423  1.00  0.74           C  
ATOM    398  OE1 GLN A  27     -33.207   1.991  -1.135  1.00  0.74           O  
ATOM    399  NE2 GLN A  27     -32.739   1.031   0.823  1.00  0.74           N  
ATOM    400  H   GLN A  27     -29.421   2.436  -2.631  1.00  0.74           H  
ATOM    401  HA  GLN A  27     -29.217  -0.391  -2.501  1.00  0.74           H  
ATOM    402 1HB  GLN A  27     -31.586   1.476  -2.939  1.00  0.74           H  
ATOM    403 2HB  GLN A  27     -31.752  -0.230  -2.638  1.00  0.74           H  
ATOM    404 1HG  GLN A  27     -30.899  -0.103  -0.474  1.00  0.74           H  
ATOM    405 2HG  GLN A  27     -30.342   1.577  -0.699  1.00  0.74           H  
ATOM    406 1HE2 GLN A  27     -33.604   1.334   1.230  1.00  0.74           H  
ATOM    407 2HE2 GLN A  27     -32.104   0.482   1.377  1.00  0.74           H  
ATOM    408  N   ARG A  28     -30.113   0.783  -5.474  1.00  0.75           N  
ATOM    409  CA  ARG A  28     -30.225   0.420  -6.879  1.00  0.75           C  
ATOM    410  C   ARG A  28     -28.883  -0.043  -7.463  1.00  0.75           C  
ATOM    411  O   ARG A  28     -28.833  -1.059  -8.154  1.00  0.75           O  
ATOM    412  CB  ARG A  28     -30.792   1.574  -7.697  1.00  0.75           C  
ATOM    413  CG  ARG A  28     -31.023   1.255  -9.160  1.00  0.75           C  
ATOM    414  CD  ARG A  28     -31.819   2.313  -9.877  1.00  0.75           C  
ATOM    415  NE  ARG A  28     -33.199   2.314  -9.491  1.00  0.75           N  
ATOM    416  CZ  ARG A  28     -34.023   3.379  -9.582  1.00  0.75           C  
ATOM    417  NH1 ARG A  28     -33.583   4.527 -10.067  1.00  0.75           N  
ATOM    418  NH2 ARG A  28     -35.287   3.273  -9.200  1.00  0.75           N  
ATOM    419  H   ARG A  28     -30.251   1.763  -5.217  1.00  0.75           H  
ATOM    420  HA  ARG A  28     -30.931  -0.408  -6.956  1.00  0.75           H  
ATOM    421 1HB  ARG A  28     -31.742   1.889  -7.265  1.00  0.75           H  
ATOM    422 2HB  ARG A  28     -30.110   2.424  -7.640  1.00  0.75           H  
ATOM    423 1HG  ARG A  28     -30.064   1.131  -9.666  1.00  0.75           H  
ATOM    424 2HG  ARG A  28     -31.584   0.327  -9.199  1.00  0.75           H  
ATOM    425 1HD  ARG A  28     -31.400   3.295  -9.666  1.00  0.75           H  
ATOM    426 2HD  ARG A  28     -31.798   2.129 -10.931  1.00  0.75           H  
ATOM    427  HE  ARG A  28     -33.595   1.419  -9.177  1.00  0.75           H  
ATOM    428 1HH1 ARG A  28     -32.623   4.614 -10.426  1.00  0.75           H  
ATOM    429 2HH1 ARG A  28     -34.218   5.307 -10.154  1.00  0.75           H  
ATOM    430 1HH2 ARG A  28     -35.639   2.398  -8.833  1.00  0.75           H  
ATOM    431 2HH2 ARG A  28     -35.900   4.067  -9.287  1.00  0.75           H  
ATOM    432  N   LEU A  29     -27.788   0.671  -7.189  1.00  0.76           N  
ATOM    433  CA  LEU A  29     -26.500   0.238  -7.724  1.00  0.76           C  
ATOM    434  C   LEU A  29     -26.047  -1.091  -7.132  1.00  0.76           C  
ATOM    435  O   LEU A  29     -25.501  -1.938  -7.844  1.00  0.76           O  
ATOM    436  CB  LEU A  29     -25.432   1.316  -7.530  1.00  0.76           C  
ATOM    437  CG  LEU A  29     -25.627   2.555  -8.428  1.00  0.76           C  
ATOM    438  CD1 LEU A  29     -24.652   3.616  -8.072  1.00  0.76           C  
ATOM    439  CD2 LEU A  29     -25.427   2.148  -9.874  1.00  0.76           C  
ATOM    440  H   LEU A  29     -27.847   1.515  -6.619  1.00  0.76           H  
ATOM    441  HA  LEU A  29     -26.618   0.099  -8.795  1.00  0.76           H  
ATOM    442 1HB  LEU A  29     -25.463   1.648  -6.488  1.00  0.76           H  
ATOM    443 2HB  LEU A  29     -24.453   0.893  -7.734  1.00  0.76           H  
ATOM    444  HG  LEU A  29     -26.635   2.953  -8.279  1.00  0.76           H  
ATOM    445 1HD1 LEU A  29     -24.811   4.484  -8.701  1.00  0.76           H  
ATOM    446 2HD1 LEU A  29     -24.784   3.882  -7.059  1.00  0.76           H  
ATOM    447 3HD1 LEU A  29     -23.660   3.247  -8.223  1.00  0.76           H  
ATOM    448 1HD2 LEU A  29     -25.560   3.010 -10.509  1.00  0.76           H  
ATOM    449 2HD2 LEU A  29     -24.416   1.757 -10.006  1.00  0.76           H  
ATOM    450 3HD2 LEU A  29     -26.150   1.379 -10.139  1.00  0.76           H  
ATOM    451  N   LEU A  30     -26.299  -1.327  -5.846  1.00  0.78           N  
ATOM    452  CA  LEU A  30     -25.901  -2.607  -5.285  1.00  0.78           C  
ATOM    453  C   LEU A  30     -26.702  -3.720  -5.983  1.00  0.78           C  
ATOM    454  O   LEU A  30     -26.155  -4.771  -6.327  1.00  0.78           O  
ATOM    455  CB  LEU A  30     -26.131  -2.616  -3.772  1.00  0.78           C  
ATOM    456  CG  LEU A  30     -25.229  -1.698  -2.916  1.00  0.78           C  
ATOM    457  CD1 LEU A  30     -25.754  -1.691  -1.506  1.00  0.78           C  
ATOM    458  CD2 LEU A  30     -23.812  -2.194  -2.940  1.00  0.78           C  
ATOM    459  H   LEU A  30     -26.741  -0.620  -5.254  1.00  0.78           H  
ATOM    460  HA  LEU A  30     -24.841  -2.764  -5.481  1.00  0.78           H  
ATOM    461 1HB  LEU A  30     -27.176  -2.350  -3.570  1.00  0.78           H  
ATOM    462 2HB  LEU A  30     -25.950  -3.599  -3.412  1.00  0.78           H  
ATOM    463  HG  LEU A  30     -25.262  -0.688  -3.304  1.00  0.78           H  
ATOM    464 1HD1 LEU A  30     -25.143  -1.043  -0.880  1.00  0.78           H  
ATOM    465 2HD1 LEU A  30     -26.778  -1.324  -1.530  1.00  0.78           H  
ATOM    466 3HD1 LEU A  30     -25.741  -2.693  -1.109  1.00  0.78           H  
ATOM    467 1HD2 LEU A  30     -23.201  -1.532  -2.330  1.00  0.78           H  
ATOM    468 2HD2 LEU A  30     -23.767  -3.207  -2.540  1.00  0.78           H  
ATOM    469 3HD2 LEU A  30     -23.451  -2.188  -3.962  1.00  0.78           H  
ATOM    470  N   SER A  31     -27.994  -3.463  -6.247  1.00  0.80           N  
ATOM    471  CA  SER A  31     -28.852  -4.416  -6.952  1.00  0.80           C  
ATOM    472  C   SER A  31     -28.359  -4.684  -8.367  1.00  0.80           C  
ATOM    473  O   SER A  31     -28.327  -5.831  -8.817  1.00  0.80           O  
ATOM    474  CB  SER A  31     -30.268  -3.908  -7.036  1.00  0.80           C  
ATOM    475  OG  SER A  31     -31.088  -4.812  -7.731  1.00  0.80           O  
ATOM    476  H   SER A  31     -28.415  -2.590  -5.925  1.00  0.80           H  
ATOM    477  HA  SER A  31     -28.848  -5.352  -6.397  1.00  0.80           H  
ATOM    478 1HB  SER A  31     -30.646  -3.747  -6.038  1.00  0.80           H  
ATOM    479 2HB  SER A  31     -30.287  -2.955  -7.541  1.00  0.80           H  
ATOM    480  HG  SER A  31     -31.903  -4.303  -7.952  1.00  0.80           H  
ATOM    481  N   LEU A  32     -27.990  -3.621  -9.079  1.00  0.81           N  
ATOM    482  CA  LEU A  32     -27.509  -3.718 -10.448  1.00  0.81           C  
ATOM    483  C   LEU A  32     -26.274  -4.592 -10.556  1.00  0.81           C  
ATOM    484  O   LEU A  32     -26.190  -5.475 -11.410  1.00  0.81           O  
ATOM    485  CB  LEU A  32     -27.148  -2.332 -10.983  1.00  0.81           C  
ATOM    486  CG  LEU A  32     -26.538  -2.295 -12.381  1.00  0.81           C  
ATOM    487  CD1 LEU A  32     -27.555  -2.803 -13.386  1.00  0.81           C  
ATOM    488  CD2 LEU A  32     -26.091  -0.890 -12.688  1.00  0.81           C  
ATOM    489  H   LEU A  32     -28.072  -2.698  -8.654  1.00  0.81           H  
ATOM    490  HA  LEU A  32     -28.300  -4.152 -11.060  1.00  0.81           H  
ATOM    491 1HB  LEU A  32     -28.045  -1.712 -10.980  1.00  0.81           H  
ATOM    492 2HB  LEU A  32     -26.427  -1.883 -10.304  1.00  0.81           H  
ATOM    493  HG  LEU A  32     -25.668  -2.958 -12.412  1.00  0.81           H  
ATOM    494 1HD1 LEU A  32     -27.118  -2.792 -14.384  1.00  0.81           H  
ATOM    495 2HD1 LEU A  32     -27.843  -3.823 -13.127  1.00  0.81           H  
ATOM    496 3HD1 LEU A  32     -28.435  -2.161 -13.365  1.00  0.81           H  
ATOM    497 1HD2 LEU A  32     -25.642  -0.856 -13.680  1.00  0.81           H  
ATOM    498 2HD2 LEU A  32     -26.946  -0.248 -12.658  1.00  0.81           H  
ATOM    499 3HD2 LEU A  32     -25.359  -0.569 -11.944  1.00  0.81           H  
ATOM    500  N   HIS A  33     -25.299  -4.313  -9.697  1.00  0.82           N  
ATOM    501  CA  HIS A  33     -24.030  -5.012  -9.729  1.00  0.82           C  
ATOM    502  C   HIS A  33     -24.043  -6.394  -9.062  1.00  0.82           C  
ATOM    503  O   HIS A  33     -23.250  -7.259  -9.433  1.00  0.82           O  
ATOM    504  CB  HIS A  33     -22.960  -4.114  -9.093  1.00  0.82           C  
ATOM    505  CG  HIS A  33     -22.644  -2.891  -9.930  1.00  0.82           C  
ATOM    506  ND1 HIS A  33     -22.027  -2.975 -11.166  1.00  0.82           N  
ATOM    507  CD2 HIS A  33     -22.869  -1.572  -9.716  1.00  0.82           C  
ATOM    508  CE1 HIS A  33     -21.888  -1.760 -11.667  1.00  0.82           C  
ATOM    509  NE2 HIS A  33     -22.388  -0.896 -10.812  1.00  0.82           N  
ATOM    510  H   HIS A  33     -25.438  -3.569  -9.011  1.00  0.82           H  
ATOM    511  HA  HIS A  33     -23.748  -5.166 -10.768  1.00  0.82           H  
ATOM    512 1HB  HIS A  33     -23.315  -3.772  -8.115  1.00  0.82           H  
ATOM    513 2HB  HIS A  33     -22.047  -4.684  -8.931  1.00  0.82           H  
ATOM    514  HD2 HIS A  33     -23.339  -1.125  -8.845  1.00  0.82           H  
ATOM    515  HE1 HIS A  33     -21.435  -1.513 -12.626  1.00  0.82           H  
ATOM    516  HE2 HIS A  33     -22.412   0.107 -10.940  1.00  0.82           H  
ATOM    517  N   GLN A  34     -24.924  -6.608  -8.076  1.00  0.82           N  
ATOM    518  CA  GLN A  34     -24.983  -7.861  -7.317  1.00  0.82           C  
ATOM    519  C   GLN A  34     -23.591  -8.288  -6.849  1.00  0.82           C  
ATOM    520  O   GLN A  34     -23.210  -9.434  -7.087  1.00  0.82           O  
ATOM    521  CB  GLN A  34     -25.523  -9.029  -8.169  1.00  0.82           C  
ATOM    522  CG  GLN A  34     -26.975  -8.975  -8.671  1.00  0.82           C  
ATOM    523  CD  GLN A  34     -28.043  -9.214  -7.595  1.00  0.82           C  
ATOM    524  OE1 GLN A  34     -28.114 -10.295  -6.993  1.00  0.82           O  
ATOM    525  NE2 GLN A  34     -28.894  -8.227  -7.394  1.00  0.82           N  
ATOM    526  H   GLN A  34     -25.562  -5.865  -7.797  1.00  0.82           H  
ATOM    527  HA  GLN A  34     -25.625  -7.718  -6.452  1.00  0.82           H  
ATOM    528 1HB  GLN A  34     -24.894  -9.150  -9.049  1.00  0.82           H  
ATOM    529 2HB  GLN A  34     -25.429  -9.947  -7.592  1.00  0.82           H  
ATOM    530 1HG  GLN A  34     -27.144  -7.990  -9.103  1.00  0.82           H  
ATOM    531 2HG  GLN A  34     -27.098  -9.734  -9.439  1.00  0.82           H  
ATOM    532 1HE2 GLN A  34     -29.627  -8.312  -6.718  1.00  0.82           H  
ATOM    533 2HE2 GLN A  34     -28.784  -7.368  -7.936  1.00  0.82           H  
ATOM    534  N   PRO A  35     -22.842  -7.453  -6.112  1.00  0.81           N  
ATOM    535  CA  PRO A  35     -21.462  -7.717  -5.738  1.00  0.81           C  
ATOM    536  C   PRO A  35     -21.411  -8.876  -4.778  1.00  0.81           C  
ATOM    537  O   PRO A  35     -22.308  -9.002  -3.950  1.00  0.81           O  
ATOM    538  CB  PRO A  35     -21.064  -6.420  -5.045  1.00  0.81           C  
ATOM    539  CG  PRO A  35     -22.388  -5.841  -4.506  1.00  0.81           C  
ATOM    540  CD  PRO A  35     -23.423  -6.219  -5.528  1.00  0.81           C  
ATOM    541  HA  PRO A  35     -20.855  -7.912  -6.638  1.00  0.81           H  
ATOM    542 1HB  PRO A  35     -20.327  -6.626  -4.251  1.00  0.81           H  
ATOM    543 2HB  PRO A  35     -20.570  -5.756  -5.768  1.00  0.81           H  
ATOM    544 1HG  PRO A  35     -22.604  -6.261  -3.512  1.00  0.81           H  
ATOM    545 2HG  PRO A  35     -22.313  -4.763  -4.373  1.00  0.81           H  
ATOM    546 1HD  PRO A  35     -24.388  -6.419  -5.039  1.00  0.81           H  
ATOM    547 2HD  PRO A  35     -23.492  -5.413  -6.261  1.00  0.81           H  
ATOM    548  N   SER A  36     -20.345  -9.677  -4.802  1.00  0.79           N  
ATOM    549  CA  SER A  36     -20.226 -10.774  -3.837  1.00  0.79           C  
ATOM    550  C   SER A  36     -19.884 -10.296  -2.427  1.00  0.79           C  
ATOM    551  O   SER A  36     -20.131 -10.995  -1.444  1.00  0.79           O  
ATOM    552  CB  SER A  36     -19.180 -11.756  -4.315  1.00  0.79           C  
ATOM    553  OG  SER A  36     -17.909 -11.161  -4.338  1.00  0.79           O  
ATOM    554  H   SER A  36     -19.615  -9.551  -5.508  1.00  0.79           H  
ATOM    555  HA  SER A  36     -21.183 -11.292  -3.794  1.00  0.79           H  
ATOM    556 1HB  SER A  36     -19.168 -12.621  -3.656  1.00  0.79           H  
ATOM    557 2HB  SER A  36     -19.437 -12.104  -5.315  1.00  0.79           H  
ATOM    558  HG  SER A  36     -17.930 -10.495  -5.073  1.00  0.79           H  
ATOM    559  N   SER A  37     -19.319  -9.102  -2.348  1.00  0.76           N  
ATOM    560  CA  SER A  37     -18.930  -8.474  -1.097  1.00  0.76           C  
ATOM    561  C   SER A  37     -18.741  -6.987  -1.337  1.00  0.76           C  
ATOM    562  O   SER A  37     -17.950  -6.590  -2.218  1.00  0.76           O  
ATOM    563  CB  SER A  37     -17.657  -9.097  -0.557  1.00  0.76           C  
ATOM    564  OG  SER A  37     -17.262  -8.480   0.624  1.00  0.76           O  
ATOM    565  H   SER A  37     -19.161  -8.611  -3.212  1.00  0.76           H  
ATOM    566  HA  SER A  37     -19.731  -8.611  -0.365  1.00  0.76           H  
ATOM    567 1HB  SER A  37     -17.817 -10.158  -0.374  1.00  0.76           H  
ATOM    568 2HB  SER A  37     -16.862  -9.010  -1.300  1.00  0.76           H  
ATOM    569  HG  SER A  37     -17.996  -8.596   1.243  1.00  0.76           H  
ATOM    570  N   CYS A  38     -19.391  -6.178  -0.502  1.00  0.73           N  
ATOM    571  CA  CYS A  38     -19.310  -4.735  -0.638  1.00  0.73           C  
ATOM    572  C   CYS A  38     -19.185  -3.956   0.655  1.00  0.73           C  
ATOM    573  O   CYS A  38     -19.856  -4.261   1.637  1.00  0.73           O  
ATOM    574  CB  CYS A  38     -20.528  -4.184  -1.354  1.00  0.73           C  
ATOM    575  SG  CYS A  38     -20.492  -2.396  -1.533  1.00  0.73           S  
ATOM    576  H   CYS A  38     -20.016  -6.587   0.192  1.00  0.73           H  
ATOM    577  HA  CYS A  38     -18.451  -4.540  -1.246  1.00  0.73           H  
ATOM    578 1HB  CYS A  38     -20.585  -4.619  -2.347  1.00  0.73           H  
ATOM    579 2HB  CYS A  38     -21.420  -4.455  -0.824  1.00  0.73           H  
ATOM    580  HG  CYS A  38     -19.182  -2.344  -1.891  1.00  0.73           H  
ATOM    581  N   VAL A  39     -18.321  -2.951   0.637  1.00  0.71           N  
ATOM    582  CA  VAL A  39     -18.200  -2.063   1.781  1.00  0.71           C  
ATOM    583  C   VAL A  39     -18.673  -0.684   1.387  1.00  0.71           C  
ATOM    584  O   VAL A  39     -18.279  -0.188   0.335  1.00  0.71           O  
ATOM    585  CB  VAL A  39     -16.764  -1.960   2.332  1.00  0.71           C  
ATOM    586  CG1 VAL A  39     -16.730  -0.972   3.481  1.00  0.71           C  
ATOM    587  CG2 VAL A  39     -16.339  -3.252   2.846  1.00  0.71           C  
ATOM    588  H   VAL A  39     -17.795  -2.787  -0.222  1.00  0.71           H  
ATOM    589  HA  VAL A  39     -18.826  -2.446   2.571  1.00  0.71           H  
ATOM    590  HB  VAL A  39     -16.089  -1.617   1.552  1.00  0.71           H  
ATOM    591 1HG1 VAL A  39     -15.731  -0.933   3.873  1.00  0.71           H  
ATOM    592 2HG1 VAL A  39     -17.029   0.020   3.144  1.00  0.71           H  
ATOM    593 3HG1 VAL A  39     -17.410  -1.303   4.268  1.00  0.71           H  
ATOM    594 1HG2 VAL A  39     -15.338  -3.167   3.240  1.00  0.71           H  
ATOM    595 2HG2 VAL A  39     -17.016  -3.561   3.630  1.00  0.71           H  
ATOM    596 3HG2 VAL A  39     -16.354  -3.952   2.061  1.00  0.71           H  
ATOM    597  N   VAL A  40     -19.538  -0.103   2.203  1.00  0.70           N  
ATOM    598  CA  VAL A  40     -20.054   1.223   1.948  1.00  0.70           C  
ATOM    599  C   VAL A  40     -19.488   2.152   3.008  1.00  0.70           C  
ATOM    600  O   VAL A  40     -19.627   1.891   4.204  1.00  0.70           O  
ATOM    601  CB  VAL A  40     -21.596   1.252   2.016  1.00  0.70           C  
ATOM    602  CG1 VAL A  40     -22.101   2.680   1.742  1.00  0.70           C  
ATOM    603  CG2 VAL A  40     -22.192   0.226   1.032  1.00  0.70           C  
ATOM    604  H   VAL A  40     -19.815  -0.604   3.040  1.00  0.70           H  
ATOM    605  HA  VAL A  40     -19.734   1.549   0.966  1.00  0.70           H  
ATOM    606  HB  VAL A  40     -21.903   0.997   3.017  1.00  0.70           H  
ATOM    607 1HG1 VAL A  40     -23.179   2.709   1.810  1.00  0.70           H  
ATOM    608 2HG1 VAL A  40     -21.673   3.368   2.475  1.00  0.70           H  
ATOM    609 3HG1 VAL A  40     -21.797   2.987   0.739  1.00  0.70           H  
ATOM    610 1HG2 VAL A  40     -23.278   0.233   1.106  1.00  0.70           H  
ATOM    611 2HG2 VAL A  40     -21.902   0.460   0.022  1.00  0.70           H  
ATOM    612 3HG2 VAL A  40     -21.820  -0.760   1.287  1.00  0.70           H  
ATOM    613  N   PHE A  41     -18.813   3.199   2.576  1.00  0.71           N  
ATOM    614  CA  PHE A  41     -18.229   4.130   3.514  1.00  0.71           C  
ATOM    615  C   PHE A  41     -19.097   5.357   3.679  1.00  0.71           C  
ATOM    616  O   PHE A  41     -19.719   5.853   2.736  1.00  0.71           O  
ATOM    617  CB  PHE A  41     -16.801   4.507   3.144  1.00  0.71           C  
ATOM    618  CG  PHE A  41     -15.844   3.358   3.297  1.00  0.71           C  
ATOM    619  CD1 PHE A  41     -15.217   2.783   2.205  1.00  0.71           C  
ATOM    620  CD2 PHE A  41     -15.603   2.824   4.545  1.00  0.71           C  
ATOM    621  CE1 PHE A  41     -14.338   1.717   2.374  1.00  0.71           C  
ATOM    622  CE2 PHE A  41     -14.751   1.762   4.702  1.00  0.71           C  
ATOM    623  CZ  PHE A  41     -14.106   1.216   3.618  1.00  0.71           C  
ATOM    624  H   PHE A  41     -18.719   3.342   1.580  1.00  0.71           H  
ATOM    625  HA  PHE A  41     -18.174   3.641   4.483  1.00  0.71           H  
ATOM    626 1HB  PHE A  41     -16.764   4.851   2.109  1.00  0.71           H  
ATOM    627 2HB  PHE A  41     -16.460   5.324   3.780  1.00  0.71           H  
ATOM    628  HD1 PHE A  41     -15.411   3.188   1.207  1.00  0.71           H  
ATOM    629  HD2 PHE A  41     -16.111   3.253   5.417  1.00  0.71           H  
ATOM    630  HE1 PHE A  41     -13.833   1.276   1.516  1.00  0.71           H  
ATOM    631  HE2 PHE A  41     -14.588   1.346   5.685  1.00  0.71           H  
ATOM    632  HZ  PHE A  41     -13.426   0.374   3.754  1.00  0.71           H  
ATOM    633  N   CYS A  42     -19.081   5.872   4.877  1.00  0.74           N  
ATOM    634  CA  CYS A  42     -19.856   7.037   5.298  1.00  0.74           C  
ATOM    635  C   CYS A  42     -19.149   7.801   6.403  1.00  0.74           C  
ATOM    636  O   CYS A  42     -18.328   7.246   7.126  1.00  0.74           O  
ATOM    637  CB  CYS A  42     -21.254   6.554   5.666  1.00  0.74           C  
ATOM    638  SG  CYS A  42     -21.239   4.930   6.485  1.00  0.74           S  
ATOM    639  H   CYS A  42     -18.556   5.363   5.588  1.00  0.74           H  
ATOM    640  HA  CYS A  42     -19.954   7.702   4.434  1.00  0.74           H  
ATOM    641 1HB  CYS A  42     -21.724   7.274   6.340  1.00  0.74           H  
ATOM    642 2HB  CYS A  42     -21.874   6.478   4.772  1.00  0.74           H  
ATOM    643  N   ASN A  43     -19.352   9.112   6.496  1.00  0.77           N  
ATOM    644  CA  ASN A  43     -18.543   9.862   7.456  1.00  0.77           C  
ATOM    645  C   ASN A  43     -19.037   9.961   8.898  1.00  0.77           C  
ATOM    646  O   ASN A  43     -18.280  10.405   9.763  1.00  0.77           O  
ATOM    647  CB  ASN A  43     -18.285  11.244   6.903  1.00  0.77           C  
ATOM    648  CG  ASN A  43     -17.395  11.191   5.667  1.00  0.77           C  
ATOM    649  OD1 ASN A  43     -16.635  10.218   5.491  1.00  0.77           O  
ATOM    650  ND2 ASN A  43     -17.478  12.199   4.838  1.00  0.77           N  
ATOM    651  H   ASN A  43     -20.039   9.603   5.914  1.00  0.77           H  
ATOM    652  HA  ASN A  43     -17.575   9.364   7.511  1.00  0.77           H  
ATOM    653 1HB  ASN A  43     -19.232  11.720   6.643  1.00  0.77           H  
ATOM    654 2HB  ASN A  43     -17.804  11.860   7.663  1.00  0.77           H  
ATOM    655 1HD2 ASN A  43     -16.919  12.220   4.004  1.00  0.77           H  
ATOM    656 2HD2 ASN A  43     -18.112  12.950   5.032  1.00  0.77           H  
ATOM    657  N   THR A  44     -20.269   9.557   9.184  1.00  0.79           N  
ATOM    658  CA  THR A  44     -20.735   9.670  10.564  1.00  0.79           C  
ATOM    659  C   THR A  44     -21.469   8.438  10.999  1.00  0.79           C  
ATOM    660  O   THR A  44     -22.049   7.731  10.181  1.00  0.79           O  
ATOM    661  CB  THR A  44     -21.751  10.798  10.791  1.00  0.79           C  
ATOM    662  OG1 THR A  44     -23.025  10.416  10.194  1.00  0.79           O  
ATOM    663  CG2 THR A  44     -21.279  12.106  10.169  1.00  0.79           C  
ATOM    664  H   THR A  44     -20.863   9.188   8.458  1.00  0.79           H  
ATOM    665  HA  THR A  44     -19.878   9.805  11.224  1.00  0.79           H  
ATOM    666  HB  THR A  44     -21.891  10.934  11.863  1.00  0.79           H  
ATOM    667  HG1 THR A  44     -23.181  10.910   9.344  1.00  0.79           H  
ATOM    668 1HG2 THR A  44     -22.023  12.880  10.351  1.00  0.79           H  
ATOM    669 2HG2 THR A  44     -20.328  12.402  10.614  1.00  0.79           H  
ATOM    670 3HG2 THR A  44     -21.153  11.978   9.093  1.00  0.79           H  
ATOM    671  N   LYS A  45     -21.615   8.311  12.310  1.00  0.80           N  
ATOM    672  CA  LYS A  45     -22.380   7.258  12.967  1.00  0.80           C  
ATOM    673  C   LYS A  45     -23.797   7.177  12.416  1.00  0.80           C  
ATOM    674  O   LYS A  45     -23.947   6.312  11.555  1.00  0.80           O  
ATOM    675  CB  LYS A  45     -22.374   7.508  14.462  1.00  0.80           C  
ATOM    676  CG  LYS A  45     -23.003   6.450  15.323  1.00  0.80           C  
ATOM    677  CD  LYS A  45     -22.748   6.794  16.783  1.00  0.80           C  
ATOM    678  CE  LYS A  45     -23.314   5.777  17.732  1.00  0.80           C  
ATOM    679  NZ  LYS A  45     -22.961   6.114  19.141  1.00  0.80           N  
ATOM    680  H   LYS A  45     -21.132   8.974  12.898  1.00  0.80           H  
ATOM    681  HA  LYS A  45     -21.899   6.303  12.765  1.00  0.80           H  
ATOM    682 1HB  LYS A  45     -21.370   7.677  14.809  1.00  0.80           H  
ATOM    683 2HB  LYS A  45     -22.930   8.427  14.656  1.00  0.80           H  
ATOM    684 1HG  LYS A  45     -24.077   6.416  15.139  1.00  0.80           H  
ATOM    685 2HG  LYS A  45     -22.572   5.474  15.099  1.00  0.80           H  
ATOM    686 1HD  LYS A  45     -21.669   6.857  16.959  1.00  0.80           H  
ATOM    687 2HD  LYS A  45     -23.189   7.763  17.005  1.00  0.80           H  
ATOM    688 1HE  LYS A  45     -24.397   5.746  17.631  1.00  0.80           H  
ATOM    689 2HE  LYS A  45     -22.906   4.795  17.491  1.00  0.80           H  
ATOM    690 1HZ  LYS A  45     -23.332   5.424  19.768  1.00  0.80           H  
ATOM    691 2HZ  LYS A  45     -21.922   6.137  19.228  1.00  0.80           H  
ATOM    692 3HZ  LYS A  45     -23.328   7.019  19.381  1.00  0.80           H  
ATOM    693  N   LYS A  46     -24.307   8.402  12.210  1.00  0.80           N  
ATOM    694  CA  LYS A  46     -25.745   8.486  12.182  1.00  0.80           C  
ATOM    695  C   LYS A  46     -26.132   8.160  10.755  1.00  0.80           C  
ATOM    696  O   LYS A  46     -27.203   7.603  10.488  1.00  0.80           O  
ATOM    697  CB  LYS A  46     -26.227   9.869  12.586  1.00  0.80           C  
ATOM    698  CG  LYS A  46     -25.976  10.209  14.055  1.00  0.80           C  
ATOM    699  CD  LYS A  46     -26.497  11.600  14.405  1.00  0.80           C  
ATOM    700  CE  LYS A  46     -26.254  11.933  15.874  1.00  0.80           C  
ATOM    701  NZ  LYS A  46     -26.729  13.302  16.218  1.00  0.80           N  
ATOM    702  H   LYS A  46     -23.928   8.894  11.390  1.00  0.80           H  
ATOM    703  HA  LYS A  46     -26.173   7.732  12.844  1.00  0.80           H  
ATOM    704 1HB  LYS A  46     -25.725  10.619  11.967  1.00  0.80           H  
ATOM    705 2HB  LYS A  46     -27.297   9.950  12.397  1.00  0.80           H  
ATOM    706 1HG  LYS A  46     -26.472   9.469  14.687  1.00  0.80           H  
ATOM    707 2HG  LYS A  46     -24.906  10.169  14.255  1.00  0.80           H  
ATOM    708 1HD  LYS A  46     -25.997  12.344  13.783  1.00  0.80           H  
ATOM    709 2HD  LYS A  46     -27.568  11.647  14.206  1.00  0.80           H  
ATOM    710 1HE  LYS A  46     -26.780  11.210  16.496  1.00  0.80           H  
ATOM    711 2HE  LYS A  46     -25.186  11.868  16.083  1.00  0.80           H  
ATOM    712 1HZ  LYS A  46     -26.551  13.486  17.195  1.00  0.80           H  
ATOM    713 2HZ  LYS A  46     -26.237  13.981  15.653  1.00  0.80           H  
ATOM    714 3HZ  LYS A  46     -27.720  13.370  16.038  1.00  0.80           H  
ATOM    715  N   ASP A  47     -25.210   8.467   9.835  1.00  0.78           N  
ATOM    716  CA  ASP A  47     -25.473   8.213   8.425  1.00  0.78           C  
ATOM    717  C   ASP A  47     -25.170   6.768   8.117  1.00  0.78           C  
ATOM    718  O   ASP A  47     -25.870   6.145   7.324  1.00  0.78           O  
ATOM    719  CB  ASP A  47     -24.650   9.129   7.518  1.00  0.78           C  
ATOM    720  CG  ASP A  47     -25.075  10.609   7.628  1.00  0.78           C  
ATOM    721  OD1 ASP A  47     -26.187  10.911   7.263  1.00  0.78           O  
ATOM    722  OD2 ASP A  47     -24.302  11.408   8.112  1.00  0.78           O  
ATOM    723  H   ASP A  47     -24.337   8.911  10.125  1.00  0.78           H  
ATOM    724  HA  ASP A  47     -26.528   8.396   8.227  1.00  0.78           H  
ATOM    725 1HB  ASP A  47     -23.593   9.041   7.788  1.00  0.78           H  
ATOM    726 2HB  ASP A  47     -24.750   8.805   6.482  1.00  0.78           H  
ATOM    727  N   CYS A  48     -24.168   6.196   8.774  1.00  0.76           N  
ATOM    728  CA  CYS A  48     -23.871   4.804   8.524  1.00  0.76           C  
ATOM    729  C   CYS A  48     -25.028   3.972   9.018  1.00  0.76           C  
ATOM    730  O   CYS A  48     -25.433   3.002   8.375  1.00  0.76           O  
ATOM    731  CB  CYS A  48     -22.574   4.403   9.222  1.00  0.76           C  
ATOM    732  SG  CYS A  48     -21.123   5.198   8.486  1.00  0.76           S  
ATOM    733  H   CYS A  48     -23.590   6.718   9.438  1.00  0.76           H  
ATOM    734  HA  CYS A  48     -23.792   4.646   7.456  1.00  0.76           H  
ATOM    735 1HB  CYS A  48     -22.614   4.687  10.270  1.00  0.76           H  
ATOM    736 2HB  CYS A  48     -22.439   3.325   9.185  1.00  0.76           H  
ATOM    737  N   GLN A  49     -25.611   4.391  10.137  1.00  0.73           N  
ATOM    738  CA  GLN A  49     -26.753   3.683  10.676  1.00  0.73           C  
ATOM    739  C   GLN A  49     -27.933   3.820   9.721  1.00  0.73           C  
ATOM    740  O   GLN A  49     -28.597   2.835   9.407  1.00  0.73           O  
ATOM    741  CB  GLN A  49     -27.111   4.239  12.051  1.00  0.73           C  
ATOM    742  CG  GLN A  49     -26.073   3.933  13.120  1.00  0.73           C  
ATOM    743  CD  GLN A  49     -26.371   4.605  14.443  1.00  0.73           C  
ATOM    744  OE1 GLN A  49     -26.782   5.768  14.499  1.00  0.73           O  
ATOM    745  NE2 GLN A  49     -26.169   3.867  15.528  1.00  0.73           N  
ATOM    746  H   GLN A  49     -25.215   5.197  10.622  1.00  0.73           H  
ATOM    747  HA  GLN A  49     -26.503   2.627  10.770  1.00  0.73           H  
ATOM    748 1HB  GLN A  49     -27.220   5.322  11.985  1.00  0.73           H  
ATOM    749 2HB  GLN A  49     -28.070   3.830  12.371  1.00  0.73           H  
ATOM    750 1HG  GLN A  49     -26.041   2.855  13.279  1.00  0.73           H  
ATOM    751 2HG  GLN A  49     -25.103   4.285  12.767  1.00  0.73           H  
ATOM    752 1HE2 GLN A  49     -26.356   4.246  16.433  1.00  0.73           H  
ATOM    753 2HE2 GLN A  49     -25.839   2.927  15.437  1.00  0.73           H  
ATOM    754  N   ALA A  50     -28.145   5.028   9.171  1.00  0.71           N  
ATOM    755  CA  ALA A  50     -29.234   5.227   8.222  1.00  0.71           C  
ATOM    756  C   ALA A  50     -29.070   4.343   6.991  1.00  0.71           C  
ATOM    757  O   ALA A  50     -30.041   3.746   6.512  1.00  0.71           O  
ATOM    758  CB  ALA A  50     -29.284   6.680   7.788  1.00  0.71           C  
ATOM    759  H   ALA A  50     -27.588   5.833   9.459  1.00  0.71           H  
ATOM    760  HA  ALA A  50     -30.167   4.959   8.717  1.00  0.71           H  
ATOM    761 1HB  ALA A  50     -30.111   6.825   7.098  1.00  0.71           H  
ATOM    762 2HB  ALA A  50     -29.416   7.317   8.663  1.00  0.71           H  
ATOM    763 3HB  ALA A  50     -28.352   6.937   7.293  1.00  0.71           H  
ATOM    764  N   VAL A  51     -27.830   4.221   6.507  1.00  0.70           N  
ATOM    765  CA  VAL A  51     -27.547   3.395   5.347  1.00  0.70           C  
ATOM    766  C   VAL A  51     -27.759   1.929   5.654  1.00  0.70           C  
ATOM    767  O   VAL A  51     -28.447   1.228   4.911  1.00  0.70           O  
ATOM    768  CB  VAL A  51     -26.102   3.598   4.863  1.00  0.70           C  
ATOM    769  CG1 VAL A  51     -25.792   2.592   3.810  1.00  0.70           C  
ATOM    770  CG2 VAL A  51     -25.911   4.967   4.278  1.00  0.70           C  
ATOM    771  H   VAL A  51     -27.072   4.748   6.940  1.00  0.70           H  
ATOM    772  HA  VAL A  51     -28.224   3.679   4.550  1.00  0.70           H  
ATOM    773  HB  VAL A  51     -25.434   3.468   5.696  1.00  0.70           H  
ATOM    774 1HG1 VAL A  51     -24.772   2.725   3.474  1.00  0.70           H  
ATOM    775 2HG1 VAL A  51     -25.915   1.596   4.208  1.00  0.70           H  
ATOM    776 3HG1 VAL A  51     -26.476   2.739   2.997  1.00  0.70           H  
ATOM    777 1HG2 VAL A  51     -24.879   5.082   3.946  1.00  0.70           H  
ATOM    778 2HG2 VAL A  51     -26.570   5.077   3.439  1.00  0.70           H  
ATOM    779 3HG2 VAL A  51     -26.137   5.724   5.009  1.00  0.70           H  
ATOM    780  N   CYS A  52     -27.207   1.459   6.766  1.00  0.70           N  
ATOM    781  CA  CYS A  52     -27.351   0.062   7.120  1.00  0.70           C  
ATOM    782  C   CYS A  52     -28.809  -0.311   7.263  1.00  0.70           C  
ATOM    783  O   CYS A  52     -29.256  -1.320   6.702  1.00  0.70           O  
ATOM    784  CB  CYS A  52     -26.643  -0.250   8.421  1.00  0.70           C  
ATOM    785  SG  CYS A  52     -26.722  -1.999   8.854  1.00  0.70           S  
ATOM    786  H   CYS A  52     -26.661   2.075   7.367  1.00  0.70           H  
ATOM    787  HA  CYS A  52     -26.916  -0.546   6.331  1.00  0.70           H  
ATOM    788 1HB  CYS A  52     -25.591   0.038   8.342  1.00  0.70           H  
ATOM    789 2HB  CYS A  52     -27.086   0.331   9.233  1.00  0.70           H  
ATOM    790  HG  CYS A  52     -28.044  -2.031   8.990  1.00  0.70           H  
ATOM    791  N   ASP A  53     -29.566   0.493   8.018  1.00  0.70           N  
ATOM    792  CA  ASP A  53     -30.964   0.173   8.206  1.00  0.70           C  
ATOM    793  C   ASP A  53     -31.697   0.175   6.883  1.00  0.70           C  
ATOM    794  O   ASP A  53     -32.449  -0.757   6.612  1.00  0.70           O  
ATOM    795  CB  ASP A  53     -31.646   1.170   9.149  1.00  0.70           C  
ATOM    796  CG  ASP A  53     -31.252   1.011  10.625  1.00  0.70           C  
ATOM    797  OD1 ASP A  53     -30.658   0.010  10.969  1.00  0.70           O  
ATOM    798  OD2 ASP A  53     -31.583   1.880  11.402  1.00  0.70           O  
ATOM    799  H   ASP A  53     -29.170   1.325   8.458  1.00  0.70           H  
ATOM    800  HA  ASP A  53     -31.037  -0.823   8.638  1.00  0.70           H  
ATOM    801 1HB  ASP A  53     -31.379   2.185   8.834  1.00  0.70           H  
ATOM    802 2HB  ASP A  53     -32.729   1.076   9.056  1.00  0.70           H  
ATOM    803  N   ALA A  54     -31.434   1.165   6.023  1.00  0.72           N  
ATOM    804  CA  ALA A  54     -32.131   1.222   4.750  1.00  0.72           C  
ATOM    805  C   ALA A  54     -31.849  -0.007   3.905  1.00  0.72           C  
ATOM    806  O   ALA A  54     -32.746  -0.554   3.258  1.00  0.72           O  
ATOM    807  CB  ALA A  54     -31.716   2.454   3.989  1.00  0.72           C  
ATOM    808  H   ALA A  54     -30.787   1.918   6.264  1.00  0.72           H  
ATOM    809  HA  ALA A  54     -33.202   1.264   4.953  1.00  0.72           H  
ATOM    810 1HB  ALA A  54     -32.261   2.498   3.064  1.00  0.72           H  
ATOM    811 2HB  ALA A  54     -31.935   3.340   4.584  1.00  0.72           H  
ATOM    812 3HB  ALA A  54     -30.645   2.409   3.789  1.00  0.72           H  
ATOM    813  N   LEU A  55     -30.604  -0.468   3.919  1.00  0.75           N  
ATOM    814  CA  LEU A  55     -30.260  -1.640   3.144  1.00  0.75           C  
ATOM    815  C   LEU A  55     -31.019  -2.847   3.681  1.00  0.75           C  
ATOM    816  O   LEU A  55     -31.580  -3.639   2.917  1.00  0.75           O  
ATOM    817  CB  LEU A  55     -28.753  -1.858   3.208  1.00  0.75           C  
ATOM    818  CG  LEU A  55     -27.891  -0.814   2.467  1.00  0.75           C  
ATOM    819  CD1 LEU A  55     -26.454  -1.047   2.806  1.00  0.75           C  
ATOM    820  CD2 LEU A  55     -28.111  -0.944   1.006  1.00  0.75           C  
ATOM    821  H   LEU A  55     -29.882   0.017   4.457  1.00  0.75           H  
ATOM    822  HA  LEU A  55     -30.547  -1.474   2.108  1.00  0.75           H  
ATOM    823 1HB  LEU A  55     -28.452  -1.846   4.256  1.00  0.75           H  
ATOM    824 2HB  LEU A  55     -28.524  -2.845   2.800  1.00  0.75           H  
ATOM    825  HG  LEU A  55     -28.168   0.181   2.776  1.00  0.75           H  
ATOM    826 1HD1 LEU A  55     -25.823  -0.325   2.292  1.00  0.75           H  
ATOM    827 2HD1 LEU A  55     -26.325  -0.948   3.878  1.00  0.75           H  
ATOM    828 3HD1 LEU A  55     -26.199  -2.050   2.498  1.00  0.75           H  
ATOM    829 1HD2 LEU A  55     -27.509  -0.210   0.482  1.00  0.75           H  
ATOM    830 2HD2 LEU A  55     -27.827  -1.946   0.692  1.00  0.75           H  
ATOM    831 3HD2 LEU A  55     -29.152  -0.781   0.786  1.00  0.75           H  
ATOM    832  N   ASN A  56     -31.129  -2.950   5.003  1.00  0.78           N  
ATOM    833  CA  ASN A  56     -31.856  -4.068   5.582  1.00  0.78           C  
ATOM    834  C   ASN A  56     -33.370  -3.962   5.338  1.00  0.78           C  
ATOM    835  O   ASN A  56     -34.030  -4.975   5.087  1.00  0.78           O  
ATOM    836  CB  ASN A  56     -31.485  -4.199   7.047  1.00  0.78           C  
ATOM    837  CG  ASN A  56     -30.097  -4.833   7.192  1.00  0.78           C  
ATOM    838  OD1 ASN A  56     -29.722  -5.664   6.349  1.00  0.78           O  
ATOM    839  ND2 ASN A  56     -29.355  -4.462   8.192  1.00  0.78           N  
ATOM    840  H   ASN A  56     -30.665  -2.272   5.611  1.00  0.78           H  
ATOM    841  HA  ASN A  56     -31.520  -4.977   5.080  1.00  0.78           H  
ATOM    842 1HB  ASN A  56     -31.472  -3.208   7.508  1.00  0.78           H  
ATOM    843 2HB  ASN A  56     -32.225  -4.805   7.569  1.00  0.78           H  
ATOM    844 1HD2 ASN A  56     -28.419  -4.852   8.298  1.00  0.78           H  
ATOM    845 2HD2 ASN A  56     -29.691  -3.785   8.843  1.00  0.78           H  
ATOM    846  N   GLU A  57     -33.911  -2.735   5.292  1.00  0.82           N  
ATOM    847  CA  GLU A  57     -35.341  -2.516   5.033  1.00  0.82           C  
ATOM    848  C   GLU A  57     -35.743  -3.073   3.678  1.00  0.82           C  
ATOM    849  O   GLU A  57     -36.854  -3.577   3.508  1.00  0.82           O  
ATOM    850  CB  GLU A  57     -35.728  -1.028   5.103  1.00  0.82           C  
ATOM    851  CG  GLU A  57     -35.755  -0.410   6.513  1.00  0.82           C  
ATOM    852  CD  GLU A  57     -36.011   1.085   6.504  1.00  0.82           C  
ATOM    853  OE1 GLU A  57     -35.976   1.674   5.446  1.00  0.82           O  
ATOM    854  OE2 GLU A  57     -36.252   1.633   7.556  1.00  0.82           O  
ATOM    855  H   GLU A  57     -33.320  -1.933   5.503  1.00  0.82           H  
ATOM    856  HA  GLU A  57     -35.909  -3.048   5.796  1.00  0.82           H  
ATOM    857 1HB  GLU A  57     -35.029  -0.451   4.504  1.00  0.82           H  
ATOM    858 2HB  GLU A  57     -36.715  -0.894   4.663  1.00  0.82           H  
ATOM    859 1HG  GLU A  57     -36.547  -0.892   7.084  1.00  0.82           H  
ATOM    860 2HG  GLU A  57     -34.825  -0.612   7.016  1.00  0.82           H  
ATOM    861  N   VAL A  58     -34.820  -3.015   2.722  1.00  0.84           N  
ATOM    862  CA  VAL A  58     -35.096  -3.513   1.385  1.00  0.84           C  
ATOM    863  C   VAL A  58     -34.526  -4.908   1.125  1.00  0.84           C  
ATOM    864  O   VAL A  58     -34.440  -5.335  -0.023  1.00  0.84           O  
ATOM    865  CB  VAL A  58     -34.548  -2.569   0.317  1.00  0.84           C  
ATOM    866  CG1 VAL A  58     -35.202  -1.216   0.434  1.00  0.84           C  
ATOM    867  CG2 VAL A  58     -33.056  -2.462   0.455  1.00  0.84           C  
ATOM    868  H   VAL A  58     -33.931  -2.553   2.927  1.00  0.84           H  
ATOM    869  HA  VAL A  58     -36.177  -3.562   1.263  1.00  0.84           H  
ATOM    870  HB  VAL A  58     -34.798  -2.977  -0.650  1.00  0.84           H  
ATOM    871 1HG1 VAL A  58     -34.827  -0.558  -0.341  1.00  0.84           H  
ATOM    872 2HG1 VAL A  58     -36.279  -1.324   0.326  1.00  0.84           H  
ATOM    873 3HG1 VAL A  58     -34.973  -0.791   1.415  1.00  0.84           H  
ATOM    874 1HG2 VAL A  58     -32.650  -1.816  -0.312  1.00  0.84           H  
ATOM    875 2HG2 VAL A  58     -32.831  -2.061   1.415  1.00  0.84           H  
ATOM    876 3HG2 VAL A  58     -32.622  -3.439   0.371  1.00  0.84           H  
ATOM    877  N   GLY A  59     -34.137  -5.628   2.178  1.00  0.86           N  
ATOM    878  CA  GLY A  59     -33.677  -7.004   2.024  1.00  0.86           C  
ATOM    879  C   GLY A  59     -32.215  -7.192   1.618  1.00  0.86           C  
ATOM    880  O   GLY A  59     -31.819  -8.291   1.231  1.00  0.86           O  
ATOM    881  H   GLY A  59     -34.194  -5.239   3.120  1.00  0.86           H  
ATOM    882 1HA  GLY A  59     -33.841  -7.517   2.971  1.00  0.86           H  
ATOM    883 2HA  GLY A  59     -34.315  -7.501   1.297  1.00  0.86           H  
ATOM    884  N   GLN A  60     -31.407  -6.147   1.662  1.00  0.86           N  
ATOM    885  CA  GLN A  60     -30.013  -6.289   1.265  1.00  0.86           C  
ATOM    886  C   GLN A  60     -29.181  -6.466   2.532  1.00  0.86           C  
ATOM    887  O   GLN A  60     -28.975  -5.520   3.288  1.00  0.86           O  
ATOM    888  CB  GLN A  60     -29.574  -5.085   0.428  1.00  0.86           C  
ATOM    889  CG  GLN A  60     -30.341  -4.955  -0.948  1.00  0.86           C  
ATOM    890  CD  GLN A  60     -29.883  -3.744  -1.783  1.00  0.86           C  
ATOM    891  OE1 GLN A  60     -29.144  -2.912  -1.263  1.00  0.86           O  
ATOM    892  NE2 GLN A  60     -30.292  -3.634  -3.054  1.00  0.86           N  
ATOM    893  H   GLN A  60     -31.731  -5.246   2.008  1.00  0.86           H  
ATOM    894  HA  GLN A  60     -29.900  -7.188   0.666  1.00  0.86           H  
ATOM    895 1HB  GLN A  60     -29.747  -4.169   0.992  1.00  0.86           H  
ATOM    896 2HB  GLN A  60     -28.508  -5.153   0.227  1.00  0.86           H  
ATOM    897 1HG  GLN A  60     -30.182  -5.837  -1.520  1.00  0.86           H  
ATOM    898 2HG  GLN A  60     -31.400  -4.859  -0.761  1.00  0.86           H  
ATOM    899 1HE2 GLN A  60     -29.998  -2.828  -3.611  1.00  0.86           H  
ATOM    900 2HE2 GLN A  60     -30.932  -4.309  -3.493  1.00  0.86           H  
ATOM    901  N   SER A  61     -28.752  -7.703   2.798  1.00  0.84           N  
ATOM    902  CA  SER A  61     -28.138  -7.993   4.103  1.00  0.84           C  
ATOM    903  C   SER A  61     -26.914  -7.143   4.399  1.00  0.84           C  
ATOM    904  O   SER A  61     -25.843  -7.347   3.788  1.00  0.84           O  
ATOM    905  CB  SER A  61     -27.749  -9.459   4.180  1.00  0.84           C  
ATOM    906  OG  SER A  61     -27.055  -9.737   5.367  1.00  0.84           O  
ATOM    907  H   SER A  61     -28.894  -8.435   2.096  1.00  0.84           H  
ATOM    908  HA  SER A  61     -28.882  -7.789   4.875  1.00  0.84           H  
ATOM    909 1HB  SER A  61     -28.646 -10.072   4.130  1.00  0.84           H  
ATOM    910 2HB  SER A  61     -27.128  -9.719   3.320  1.00  0.84           H  
ATOM    911  HG  SER A  61     -27.658  -9.530   6.088  1.00  0.84           H  
ATOM    912  N   ALA A  62     -27.038  -6.303   5.453  1.00  0.83           N  
ATOM    913  CA  ALA A  62     -25.967  -5.384   5.805  1.00  0.83           C  
ATOM    914  C   ALA A  62     -25.651  -5.290   7.299  1.00  0.83           C  
ATOM    915  O   ALA A  62     -26.526  -5.377   8.170  1.00  0.83           O  
ATOM    916  CB  ALA A  62     -26.315  -3.977   5.321  1.00  0.83           C  
ATOM    917  H   ALA A  62     -27.943  -6.220   5.915  1.00  0.83           H  
ATOM    918  HA  ALA A  62     -25.097  -5.739   5.300  1.00  0.83           H  
ATOM    919 1HB  ALA A  62     -25.483  -3.306   5.534  1.00  0.83           H  
ATOM    920 2HB  ALA A  62     -26.501  -4.003   4.250  1.00  0.83           H  
ATOM    921 3HB  ALA A  62     -27.210  -3.620   5.834  1.00  0.83           H  
ATOM    922  N   LEU A  63     -24.367  -5.052   7.565  1.00  0.84           N  
ATOM    923  CA  LEU A  63     -23.838  -4.832   8.912  1.00  0.84           C  
ATOM    924  C   LEU A  63     -23.385  -3.385   9.096  1.00  0.84           C  
ATOM    925  O   LEU A  63     -23.236  -2.658   8.113  1.00  0.84           O  
ATOM    926  CB  LEU A  63     -22.649  -5.741   9.168  1.00  0.84           C  
ATOM    927  CG  LEU A  63     -22.885  -7.184   8.915  1.00  0.84           C  
ATOM    928  CD1 LEU A  63     -21.587  -7.959   9.110  1.00  0.84           C  
ATOM    929  CD2 LEU A  63     -23.961  -7.686   9.817  1.00  0.84           C  
ATOM    930  H   LEU A  63     -23.730  -5.043   6.767  1.00  0.84           H  
ATOM    931  HA  LEU A  63     -24.623  -5.047   9.636  1.00  0.84           H  
ATOM    932 1HB  LEU A  63     -21.807  -5.415   8.554  1.00  0.84           H  
ATOM    933 2HB  LEU A  63     -22.385  -5.636  10.207  1.00  0.84           H  
ATOM    934  HG  LEU A  63     -23.193  -7.297   7.898  1.00  0.84           H  
ATOM    935 1HD1 LEU A  63     -21.756  -9.005   8.897  1.00  0.84           H  
ATOM    936 2HD1 LEU A  63     -20.825  -7.573   8.436  1.00  0.84           H  
ATOM    937 3HD1 LEU A  63     -21.249  -7.857  10.129  1.00  0.84           H  
ATOM    938 1HD2 LEU A  63     -24.144  -8.745   9.623  1.00  0.84           H  
ATOM    939 2HD2 LEU A  63     -23.651  -7.552  10.834  1.00  0.84           H  
ATOM    940 3HD2 LEU A  63     -24.878  -7.123   9.643  1.00  0.84           H  
ATOM    941  N   SER A  64     -23.141  -2.978  10.350  1.00  0.87           N  
ATOM    942  CA  SER A  64     -22.635  -1.630  10.649  1.00  0.87           C  
ATOM    943  C   SER A  64     -21.427  -1.660  11.587  1.00  0.87           C  
ATOM    944  O   SER A  64     -21.503  -2.173  12.705  1.00  0.87           O  
ATOM    945  CB  SER A  64     -23.704  -0.766  11.284  1.00  0.87           C  
ATOM    946  OG  SER A  64     -23.185   0.485  11.631  1.00  0.87           O  
ATOM    947  H   SER A  64     -23.299  -3.618  11.115  1.00  0.87           H  
ATOM    948  HA  SER A  64     -22.331  -1.164   9.715  1.00  0.87           H  
ATOM    949 1HB  SER A  64     -24.529  -0.638  10.592  1.00  0.87           H  
ATOM    950 2HB  SER A  64     -24.090  -1.263  12.171  1.00  0.87           H  
ATOM    951  HG  SER A  64     -22.363   0.301  12.101  1.00  0.87           H  
ATOM    952  N   LEU A  65     -20.316  -1.118  11.101  1.00  0.93           N  
ATOM    953  CA  LEU A  65     -19.047  -1.071  11.823  1.00  0.93           C  
ATOM    954  C   LEU A  65     -18.723   0.380  12.240  1.00  0.93           C  
ATOM    955  O   LEU A  65     -18.760   1.307  11.420  1.00  0.93           O  
ATOM    956  CB  LEU A  65     -17.956  -1.655  10.930  1.00  0.93           C  
ATOM    957  CG  LEU A  65     -16.563  -1.729  11.474  1.00  0.93           C  
ATOM    958  CD1 LEU A  65     -16.514  -2.754  12.614  1.00  0.93           C  
ATOM    959  CD2 LEU A  65     -15.620  -2.088  10.335  1.00  0.93           C  
ATOM    960  H   LEU A  65     -20.356  -0.726  10.159  1.00  0.93           H  
ATOM    961  HA  LEU A  65     -19.132  -1.680  12.721  1.00  0.93           H  
ATOM    962 1HB  LEU A  65     -18.248  -2.662  10.642  1.00  0.93           H  
ATOM    963 2HB  LEU A  65     -17.918  -1.058  10.042  1.00  0.93           H  
ATOM    964  HG  LEU A  65     -16.291  -0.783  11.880  1.00  0.93           H  
ATOM    965 1HD1 LEU A  65     -15.504  -2.802  13.015  1.00  0.93           H  
ATOM    966 2HD1 LEU A  65     -17.205  -2.456  13.401  1.00  0.93           H  
ATOM    967 3HD1 LEU A  65     -16.798  -3.739  12.240  1.00  0.93           H  
ATOM    968 1HD2 LEU A  65     -14.593  -2.142  10.706  1.00  0.93           H  
ATOM    969 2HD2 LEU A  65     -15.918  -3.048   9.930  1.00  0.93           H  
ATOM    970 3HD2 LEU A  65     -15.682  -1.330   9.554  1.00  0.93           H  
ATOM    971  N   HIS A  66     -18.428   0.575  13.521  1.00  1.03           N  
ATOM    972  CA  HIS A  66     -18.183   1.908  14.068  1.00  1.03           C  
ATOM    973  C   HIS A  66     -17.276   1.864  15.308  1.00  1.03           C  
ATOM    974  O   HIS A  66     -17.299   0.909  16.085  1.00  1.03           O  
ATOM    975  CB  HIS A  66     -19.514   2.606  14.414  1.00  1.03           C  
ATOM    976  CG  HIS A  66     -19.337   4.023  14.783  1.00  1.03           C  
ATOM    977  ND1 HIS A  66     -18.929   4.415  16.020  1.00  1.03           N  
ATOM    978  CD2 HIS A  66     -19.511   5.134  14.078  1.00  1.03           C  
ATOM    979  CE1 HIS A  66     -18.834   5.733  16.049  1.00  1.03           C  
ATOM    980  NE2 HIS A  66     -19.176   6.192  14.881  1.00  1.03           N  
ATOM    981  H   HIS A  66     -18.396  -0.220  14.140  1.00  1.03           H  
ATOM    982  HA  HIS A  66     -17.679   2.518  13.316  1.00  1.03           H  
ATOM    983 1HB  HIS A  66     -20.188   2.558  13.555  1.00  1.03           H  
ATOM    984 2HB  HIS A  66     -19.997   2.093  15.241  1.00  1.03           H  
ATOM    985  HD2 HIS A  66     -19.845   5.160  13.072  1.00  1.03           H  
ATOM    986  HE1 HIS A  66     -18.520   6.338  16.901  1.00  1.03           H  
ATOM    987  HE2 HIS A  66     -19.192   7.166  14.624  1.00  1.03           H  
ATOM    988  N   GLY A  67     -16.464   2.909  15.480  1.00  1.17           N  
ATOM    989  CA  GLY A  67     -15.518   3.048  16.598  1.00  1.17           C  
ATOM    990  C   GLY A  67     -16.123   2.983  18.016  1.00  1.17           C  
ATOM    991  O   GLY A  67     -15.419   2.639  18.964  1.00  1.17           O  
ATOM    992  H   GLY A  67     -16.511   3.658  14.803  1.00  1.17           H  
ATOM    993 1HA  GLY A  67     -14.758   2.271  16.506  1.00  1.17           H  
ATOM    994 2HA  GLY A  67     -14.995   3.996  16.488  1.00  1.17           H  
ATOM    995  N   ASP A  68     -17.415   3.289  18.166  1.00  1.36           N  
ATOM    996  CA  ASP A  68     -18.075   3.230  19.476  1.00  1.36           C  
ATOM    997  C   ASP A  68     -18.465   1.812  19.883  1.00  1.36           C  
ATOM    998  O   ASP A  68     -18.941   1.594  21.000  1.00  1.36           O  
ATOM    999  CB  ASP A  68     -19.354   4.081  19.530  1.00  1.36           C  
ATOM   1000  CG  ASP A  68     -19.135   5.598  19.520  1.00  1.36           C  
ATOM   1001  OD1 ASP A  68     -18.020   6.034  19.687  1.00  1.36           O  
ATOM   1002  OD2 ASP A  68     -20.119   6.319  19.359  1.00  1.36           O  
ATOM   1003  H   ASP A  68     -17.953   3.579  17.357  1.00  1.36           H  
ATOM   1004  HA  ASP A  68     -17.378   3.612  20.221  1.00  1.36           H  
ATOM   1005 1HB  ASP A  68     -19.978   3.818  18.674  1.00  1.36           H  
ATOM   1006 2HB  ASP A  68     -19.911   3.817  20.428  1.00  1.36           H  
ATOM   1007  N   LEU A  69     -18.319   0.851  18.982  1.00  1.55           N  
ATOM   1008  CA  LEU A  69     -18.718  -0.508  19.287  1.00  1.55           C  
ATOM   1009  C   LEU A  69     -17.666  -1.230  20.121  1.00  1.55           C  
ATOM   1010  O   LEU A  69     -16.464  -1.014  19.962  1.00  1.55           O  
ATOM   1011  CB  LEU A  69     -18.929  -1.284  17.991  1.00  1.55           C  
ATOM   1012  CG  LEU A  69     -20.003  -0.799  17.055  1.00  1.55           C  
ATOM   1013  CD1 LEU A  69     -19.955  -1.665  15.795  1.00  1.55           C  
ATOM   1014  CD2 LEU A  69     -21.352  -0.871  17.742  1.00  1.55           C  
ATOM   1015  H   LEU A  69     -17.913   1.049  18.066  1.00  1.55           H  
ATOM   1016  HA  LEU A  69     -19.650  -0.480  19.850  1.00  1.55           H  
ATOM   1017 1HB  LEU A  69     -18.016  -1.211  17.439  1.00  1.55           H  
ATOM   1018 2HB  LEU A  69     -19.111  -2.335  18.227  1.00  1.55           H  
ATOM   1019  HG  LEU A  69     -19.799   0.229  16.768  1.00  1.55           H  
ATOM   1020 1HD1 LEU A  69     -20.712  -1.327  15.084  1.00  1.55           H  
ATOM   1021 2HD1 LEU A  69     -18.975  -1.587  15.345  1.00  1.55           H  
ATOM   1022 3HD1 LEU A  69     -20.146  -2.705  16.059  1.00  1.55           H  
ATOM   1023 1HD2 LEU A  69     -22.125  -0.522  17.056  1.00  1.55           H  
ATOM   1024 2HD2 LEU A  69     -21.560  -1.903  18.030  1.00  1.55           H  
ATOM   1025 3HD2 LEU A  69     -21.339  -0.238  18.631  1.00  1.55           H  
ATOM   1026  N   GLU A  70     -18.114  -2.126  20.990  1.00  1.72           N  
ATOM   1027  CA  GLU A  70     -17.189  -2.960  21.746  1.00  1.72           C  
ATOM   1028  C   GLU A  70     -16.340  -3.734  20.754  1.00  1.72           C  
ATOM   1029  O   GLU A  70     -16.860  -4.242  19.755  1.00  1.72           O  
ATOM   1030  CB  GLU A  70     -17.917  -3.908  22.704  1.00  1.72           C  
ATOM   1031  CG  GLU A  70     -16.983  -4.751  23.590  1.00  1.72           C  
ATOM   1032  CD  GLU A  70     -17.709  -5.601  24.600  1.00  1.72           C  
ATOM   1033  OE1 GLU A  70     -18.893  -5.447  24.741  1.00  1.72           O  
ATOM   1034  OE2 GLU A  70     -17.071  -6.424  25.222  1.00  1.72           O  
ATOM   1035  H   GLU A  70     -19.110  -2.243  21.115  1.00  1.72           H  
ATOM   1036  HA  GLU A  70     -16.532  -2.314  22.330  1.00  1.72           H  
ATOM   1037 1HB  GLU A  70     -18.574  -3.334  23.357  1.00  1.72           H  
ATOM   1038 2HB  GLU A  70     -18.543  -4.596  22.129  1.00  1.72           H  
ATOM   1039 1HG  GLU A  70     -16.401  -5.406  22.962  1.00  1.72           H  
ATOM   1040 2HG  GLU A  70     -16.294  -4.086  24.107  1.00  1.72           H  
ATOM   1041  N   GLN A  71     -15.047  -3.855  21.029  1.00  1.82           N  
ATOM   1042  CA  GLN A  71     -14.154  -4.558  20.117  1.00  1.82           C  
ATOM   1043  C   GLN A  71     -14.690  -5.941  19.740  1.00  1.82           C  
ATOM   1044  O   GLN A  71     -14.572  -6.351  18.591  1.00  1.82           O  
ATOM   1045  CB  GLN A  71     -12.771  -4.714  20.753  1.00  1.82           C  
ATOM   1046  CG  GLN A  71     -11.683  -5.290  19.835  1.00  1.82           C  
ATOM   1047  CD  GLN A  71     -11.279  -4.343  18.692  1.00  1.82           C  
ATOM   1048  OE1 GLN A  71     -10.979  -3.166  18.949  1.00  1.82           O  
ATOM   1049  NE2 GLN A  71     -11.229  -4.838  17.453  1.00  1.82           N  
ATOM   1050  H   GLN A  71     -14.677  -3.428  21.867  1.00  1.82           H  
ATOM   1051  HA  GLN A  71     -14.059  -3.970  19.208  1.00  1.82           H  
ATOM   1052 1HB  GLN A  71     -12.427  -3.744  21.110  1.00  1.82           H  
ATOM   1053 2HB  GLN A  71     -12.847  -5.372  21.618  1.00  1.82           H  
ATOM   1054 1HG  GLN A  71     -10.797  -5.503  20.428  1.00  1.82           H  
ATOM   1055 2HG  GLN A  71     -12.057  -6.217  19.382  1.00  1.82           H  
ATOM   1056 1HE2 GLN A  71     -10.948  -4.265  16.693  1.00  1.82           H  
ATOM   1057 2HE2 GLN A  71     -11.465  -5.826  17.252  1.00  1.82           H  
ATOM   1058  N   ARG A  72     -15.301  -6.665  20.679  1.00  1.84           N  
ATOM   1059  CA  ARG A  72     -15.797  -7.997  20.345  1.00  1.84           C  
ATOM   1060  C   ARG A  72     -16.886  -7.974  19.261  1.00  1.84           C  
ATOM   1061  O   ARG A  72     -16.973  -8.902  18.448  1.00  1.84           O  
ATOM   1062  CB  ARG A  72     -16.319  -8.707  21.585  1.00  1.84           C  
ATOM   1063  CG  ARG A  72     -15.225  -9.127  22.569  1.00  1.84           C  
ATOM   1064  CD  ARG A  72     -15.744  -9.970  23.696  1.00  1.84           C  
ATOM   1065  NE  ARG A  72     -16.548  -9.220  24.649  1.00  1.84           N  
ATOM   1066  CZ  ARG A  72     -17.292  -9.764  25.628  1.00  1.84           C  
ATOM   1067  NH1 ARG A  72     -17.352 -11.072  25.789  1.00  1.84           N  
ATOM   1068  NH2 ARG A  72     -17.957  -8.955  26.421  1.00  1.84           N  
ATOM   1069  H   ARG A  72     -15.410  -6.299  21.614  1.00  1.84           H  
ATOM   1070  HA  ARG A  72     -14.955  -8.577  19.961  1.00  1.84           H  
ATOM   1071 1HB  ARG A  72     -17.011  -8.047  22.115  1.00  1.84           H  
ATOM   1072 2HB  ARG A  72     -16.873  -9.598  21.292  1.00  1.84           H  
ATOM   1073 1HG  ARG A  72     -14.460  -9.693  22.037  1.00  1.84           H  
ATOM   1074 2HG  ARG A  72     -14.777  -8.229  23.000  1.00  1.84           H  
ATOM   1075 1HD  ARG A  72     -16.362 -10.770  23.290  1.00  1.84           H  
ATOM   1076 2HD  ARG A  72     -14.903 -10.404  24.233  1.00  1.84           H  
ATOM   1077  HE  ARG A  72     -16.555  -8.191  24.600  1.00  1.84           H  
ATOM   1078 1HH1 ARG A  72     -16.836 -11.682  25.171  1.00  1.84           H  
ATOM   1079 2HH1 ARG A  72     -17.916 -11.462  26.530  1.00  1.84           H  
ATOM   1080 1HH2 ARG A  72     -17.874  -7.939  26.250  1.00  1.84           H  
ATOM   1081 2HH2 ARG A  72     -18.527  -9.314  27.167  1.00  1.84           H  
ATOM   1082  N   ASP A  73     -17.720  -6.925  19.238  1.00  1.77           N  
ATOM   1083  CA  ASP A  73     -18.763  -6.827  18.225  1.00  1.77           C  
ATOM   1084  C   ASP A  73     -18.137  -6.383  16.916  1.00  1.77           C  
ATOM   1085  O   ASP A  73     -18.568  -6.783  15.829  1.00  1.77           O  
ATOM   1086  CB  ASP A  73     -19.903  -5.896  18.641  1.00  1.77           C  
ATOM   1087  CG  ASP A  73     -20.771  -6.463  19.785  1.00  1.77           C  
ATOM   1088  OD1 ASP A  73     -20.643  -7.631  20.090  1.00  1.77           O  
ATOM   1089  OD2 ASP A  73     -21.577  -5.730  20.308  1.00  1.77           O  
ATOM   1090  H   ASP A  73     -17.586  -6.151  19.882  1.00  1.77           H  
ATOM   1091  HA  ASP A  73     -19.192  -7.817  18.074  1.00  1.77           H  
ATOM   1092 1HB  ASP A  73     -19.474  -4.943  18.973  1.00  1.77           H  
ATOM   1093 2HB  ASP A  73     -20.538  -5.684  17.783  1.00  1.77           H  
ATOM   1094  N   ARG A  74     -17.101  -5.547  17.006  1.00  1.64           N  
ATOM   1095  CA  ARG A  74     -16.436  -5.101  15.791  1.00  1.64           C  
ATOM   1096  C   ARG A  74     -15.776  -6.289  15.117  1.00  1.64           C  
ATOM   1097  O   ARG A  74     -15.858  -6.450  13.895  1.00  1.64           O  
ATOM   1098  CB  ARG A  74     -15.369  -4.067  16.083  1.00  1.64           C  
ATOM   1099  CG  ARG A  74     -15.888  -2.741  16.542  1.00  1.64           C  
ATOM   1100  CD  ARG A  74     -14.802  -1.796  16.805  1.00  1.64           C  
ATOM   1101  NE  ARG A  74     -14.063  -1.492  15.594  1.00  1.64           N  
ATOM   1102  CZ  ARG A  74     -12.844  -0.937  15.569  1.00  1.64           C  
ATOM   1103  NH1 ARG A  74     -12.243  -0.622  16.697  1.00  1.64           N  
ATOM   1104  NH2 ARG A  74     -12.242  -0.720  14.416  1.00  1.64           N  
ATOM   1105  H   ARG A  74     -16.790  -5.219  17.924  1.00  1.64           H  
ATOM   1106  HA  ARG A  74     -17.177  -4.671  15.118  1.00  1.64           H  
ATOM   1107 1HB  ARG A  74     -14.701  -4.445  16.853  1.00  1.64           H  
ATOM   1108 2HB  ARG A  74     -14.769  -3.906  15.190  1.00  1.64           H  
ATOM   1109 1HG  ARG A  74     -16.555  -2.313  15.800  1.00  1.64           H  
ATOM   1110 2HG  ARG A  74     -16.425  -2.897  17.479  1.00  1.64           H  
ATOM   1111 1HD  ARG A  74     -15.225  -0.864  17.198  1.00  1.64           H  
ATOM   1112 2HD  ARG A  74     -14.112  -2.215  17.535  1.00  1.64           H  
ATOM   1113  HE  ARG A  74     -14.494  -1.723  14.710  1.00  1.64           H  
ATOM   1114 1HH1 ARG A  74     -12.707  -0.798  17.584  1.00  1.64           H  
ATOM   1115 2HH1 ARG A  74     -11.320  -0.214  16.684  1.00  1.64           H  
ATOM   1116 1HH2 ARG A  74     -12.697  -0.981  13.545  1.00  1.64           H  
ATOM   1117 2HH2 ARG A  74     -11.321  -0.306  14.396  1.00  1.64           H  
ATOM   1118  N   ASP A  75     -15.176  -7.171  15.925  1.00  1.49           N  
ATOM   1119  CA  ASP A  75     -14.521  -8.330  15.360  1.00  1.49           C  
ATOM   1120  C   ASP A  75     -15.566  -9.259  14.771  1.00  1.49           C  
ATOM   1121  O   ASP A  75     -15.414  -9.716  13.641  1.00  1.49           O  
ATOM   1122  CB  ASP A  75     -13.707  -9.083  16.419  1.00  1.49           C  
ATOM   1123  CG  ASP A  75     -12.441  -8.329  16.901  1.00  1.49           C  
ATOM   1124  OD1 ASP A  75     -12.075  -7.343  16.295  1.00  1.49           O  
ATOM   1125  OD2 ASP A  75     -11.840  -8.769  17.855  1.00  1.49           O  
ATOM   1126  H   ASP A  75     -15.134  -6.997  16.928  1.00  1.49           H  
ATOM   1127  HA  ASP A  75     -13.854  -8.006  14.562  1.00  1.49           H  
ATOM   1128 1HB  ASP A  75     -14.345  -9.261  17.289  1.00  1.49           H  
ATOM   1129 2HB  ASP A  75     -13.411 -10.056  16.029  1.00  1.49           H  
ATOM   1130  N   GLN A  76     -16.677  -9.492  15.485  1.00  1.35           N  
ATOM   1131  CA  GLN A  76     -17.703 -10.369  14.935  1.00  1.35           C  
ATOM   1132  C   GLN A  76     -18.263  -9.800  13.631  1.00  1.35           C  
ATOM   1133  O   GLN A  76     -18.512 -10.536  12.678  1.00  1.35           O  
ATOM   1134  CB  GLN A  76     -18.802 -10.658  15.962  1.00  1.35           C  
ATOM   1135  CG  GLN A  76     -19.867 -11.635  15.438  1.00  1.35           C  
ATOM   1136  CD  GLN A  76     -20.812 -12.178  16.523  1.00  1.35           C  
ATOM   1137  OE1 GLN A  76     -20.443 -13.090  17.304  1.00  1.35           O  
ATOM   1138  NE2 GLN A  76     -22.019 -11.617  16.583  1.00  1.35           N  
ATOM   1139  H   GLN A  76     -16.792  -9.103  16.423  1.00  1.35           H  
ATOM   1140  HA  GLN A  76     -17.235 -11.324  14.701  1.00  1.35           H  
ATOM   1141 1HB  GLN A  76     -18.357 -11.072  16.869  1.00  1.35           H  
ATOM   1142 2HB  GLN A  76     -19.294  -9.723  16.236  1.00  1.35           H  
ATOM   1143 1HG  GLN A  76     -20.475 -11.101  14.714  1.00  1.35           H  
ATOM   1144 2HG  GLN A  76     -19.368 -12.463  14.950  1.00  1.35           H  
ATOM   1145 1HE2 GLN A  76     -22.682 -11.913  17.268  1.00  1.35           H  
ATOM   1146 2HE2 GLN A  76     -22.266 -10.887  15.943  1.00  1.35           H  
ATOM   1147  N   THR A  77     -18.425  -8.480  13.560  1.00  1.25           N  
ATOM   1148  CA  THR A  77     -18.913  -7.831  12.350  1.00  1.25           C  
ATOM   1149  C   THR A  77     -17.973  -8.080  11.181  1.00  1.25           C  
ATOM   1150  O   THR A  77     -18.407  -8.486  10.095  1.00  1.25           O  
ATOM   1151  CB  THR A  77     -19.091  -6.330  12.614  1.00  1.25           C  
ATOM   1152  OG1 THR A  77     -20.098  -6.176  13.622  1.00  1.25           O  
ATOM   1153  CG2 THR A  77     -19.459  -5.560  11.371  1.00  1.25           C  
ATOM   1154  H   THR A  77     -18.226  -7.901  14.375  1.00  1.25           H  
ATOM   1155  HA  THR A  77     -19.876  -8.246  12.093  1.00  1.25           H  
ATOM   1156  HB  THR A  77     -18.160  -5.925  12.994  1.00  1.25           H  
ATOM   1157  HG1 THR A  77     -19.688  -6.377  14.499  1.00  1.25           H  
ATOM   1158 1HG2 THR A  77     -19.572  -4.505  11.617  1.00  1.25           H  
ATOM   1159 2HG2 THR A  77     -18.677  -5.683  10.635  1.00  1.25           H  
ATOM   1160 3HG2 THR A  77     -20.370  -5.933  10.988  1.00  1.25           H  
ATOM   1161  N   LEU A  78     -16.683  -7.893  11.413  1.00  1.17           N  
ATOM   1162  CA  LEU A  78     -15.699  -8.134  10.379  1.00  1.17           C  
ATOM   1163  C   LEU A  78     -15.648  -9.608   9.976  1.00  1.17           C  
ATOM   1164  O   LEU A  78     -15.534  -9.906   8.784  1.00  1.17           O  
ATOM   1165  CB  LEU A  78     -14.352  -7.617  10.860  1.00  1.17           C  
ATOM   1166  CG  LEU A  78     -14.267  -6.074  10.931  1.00  1.17           C  
ATOM   1167  CD1 LEU A  78     -13.005  -5.656  11.635  1.00  1.17           C  
ATOM   1168  CD2 LEU A  78     -14.281  -5.535   9.514  1.00  1.17           C  
ATOM   1169  H   LEU A  78     -16.377  -7.553  12.328  1.00  1.17           H  
ATOM   1170  HA  LEU A  78     -15.985  -7.556   9.502  1.00  1.17           H  
ATOM   1171 1HB  LEU A  78     -14.170  -8.009  11.864  1.00  1.17           H  
ATOM   1172 2HB  LEU A  78     -13.570  -7.977  10.196  1.00  1.17           H  
ATOM   1173  HG  LEU A  78     -15.116  -5.677  11.489  1.00  1.17           H  
ATOM   1174 1HD1 LEU A  78     -12.948  -4.567  11.670  1.00  1.17           H  
ATOM   1175 2HD1 LEU A  78     -13.012  -6.055  12.652  1.00  1.17           H  
ATOM   1176 3HD1 LEU A  78     -12.146  -6.047  11.098  1.00  1.17           H  
ATOM   1177 1HD2 LEU A  78     -14.207  -4.463   9.539  1.00  1.17           H  
ATOM   1178 2HD2 LEU A  78     -13.428  -5.939   8.974  1.00  1.17           H  
ATOM   1179 3HD2 LEU A  78     -15.201  -5.830   9.015  1.00  1.17           H  
ATOM   1180  N   VAL A  79     -15.793 -10.525  10.941  1.00  1.13           N  
ATOM   1181  CA  VAL A  79     -15.809 -11.958  10.647  1.00  1.13           C  
ATOM   1182  C   VAL A  79     -17.020 -12.331   9.796  1.00  1.13           C  
ATOM   1183  O   VAL A  79     -16.878 -13.030   8.795  1.00  1.13           O  
ATOM   1184  CB  VAL A  79     -15.803 -12.797  11.950  1.00  1.13           C  
ATOM   1185  CG1 VAL A  79     -16.039 -14.242  11.651  1.00  1.13           C  
ATOM   1186  CG2 VAL A  79     -14.447 -12.680  12.649  1.00  1.13           C  
ATOM   1187  H   VAL A  79     -15.868 -10.219  11.911  1.00  1.13           H  
ATOM   1188  HA  VAL A  79     -14.905 -12.198  10.087  1.00  1.13           H  
ATOM   1189  HB  VAL A  79     -16.596 -12.441  12.604  1.00  1.13           H  
ATOM   1190 1HG1 VAL A  79     -16.028 -14.790  12.577  1.00  1.13           H  
ATOM   1191 2HG1 VAL A  79     -17.006 -14.360  11.164  1.00  1.13           H  
ATOM   1192 3HG1 VAL A  79     -15.248 -14.607  11.000  1.00  1.13           H  
ATOM   1193 1HG2 VAL A  79     -14.463 -13.269  13.568  1.00  1.13           H  
ATOM   1194 2HG2 VAL A  79     -13.667 -13.055  11.988  1.00  1.13           H  
ATOM   1195 3HG2 VAL A  79     -14.241 -11.649  12.889  1.00  1.13           H  
ATOM   1196  N   ARG A  80     -18.207 -11.834  10.167  1.00  1.09           N  
ATOM   1197  CA  ARG A  80     -19.431 -12.114   9.416  1.00  1.09           C  
ATOM   1198  C   ARG A  80     -19.341 -11.585   7.987  1.00  1.09           C  
ATOM   1199  O   ARG A  80     -19.849 -12.184   7.025  1.00  1.09           O  
ATOM   1200  CB  ARG A  80     -20.618 -11.458  10.104  1.00  1.09           C  
ATOM   1201  CG  ARG A  80     -21.063 -12.097  11.397  1.00  1.09           C  
ATOM   1202  CD  ARG A  80     -22.238 -11.392  11.986  1.00  1.09           C  
ATOM   1203  NE  ARG A  80     -21.945 -10.052  12.475  1.00  1.09           N  
ATOM   1204  CZ  ARG A  80     -22.903  -9.216  12.947  1.00  1.09           C  
ATOM   1205  NH1 ARG A  80     -24.155  -9.635  12.965  1.00  1.09           N  
ATOM   1206  NH2 ARG A  80     -22.624  -7.986  13.391  1.00  1.09           N  
ATOM   1207  H   ARG A  80     -18.264 -11.260  11.006  1.00  1.09           H  
ATOM   1208  HA  ARG A  80     -19.582 -13.193   9.389  1.00  1.09           H  
ATOM   1209 1HB  ARG A  80     -20.347 -10.432  10.349  1.00  1.09           H  
ATOM   1210 2HB  ARG A  80     -21.467 -11.418   9.430  1.00  1.09           H  
ATOM   1211 1HG  ARG A  80     -21.368 -13.123  11.188  1.00  1.09           H  
ATOM   1212 2HG  ARG A  80     -20.257 -12.111  12.118  1.00  1.09           H  
ATOM   1213 1HD  ARG A  80     -23.038 -11.322  11.248  1.00  1.09           H  
ATOM   1214 2HD  ARG A  80     -22.573 -11.952  12.819  1.00  1.09           H  
ATOM   1215  HE  ARG A  80     -20.982  -9.739  12.464  1.00  1.09           H  
ATOM   1216 1HH1 ARG A  80     -24.388 -10.571  12.635  1.00  1.09           H  
ATOM   1217 2HH1 ARG A  80     -24.893  -9.036  13.308  1.00  1.09           H  
ATOM   1218 1HH2 ARG A  80     -21.670  -7.605  13.397  1.00  1.09           H  
ATOM   1219 2HH2 ARG A  80     -23.370  -7.404  13.734  1.00  1.09           H  
ATOM   1220  N   PHE A  81     -18.653 -10.468   7.821  1.00  1.08           N  
ATOM   1221  CA  PHE A  81     -18.475  -9.931   6.494  1.00  1.08           C  
ATOM   1222  C   PHE A  81     -17.463 -10.774   5.708  1.00  1.08           C  
ATOM   1223  O   PHE A  81     -17.740 -11.217   4.590  1.00  1.08           O  
ATOM   1224  CB  PHE A  81     -18.085  -8.474   6.607  1.00  1.08           C  
ATOM   1225  CG  PHE A  81     -17.916  -7.781   5.330  1.00  1.08           C  
ATOM   1226  CD1 PHE A  81     -19.000  -7.630   4.481  1.00  1.08           C  
ATOM   1227  CD2 PHE A  81     -16.711  -7.207   4.985  1.00  1.08           C  
ATOM   1228  CE1 PHE A  81     -18.866  -6.950   3.311  1.00  1.08           C  
ATOM   1229  CE2 PHE A  81     -16.592  -6.521   3.810  1.00  1.08           C  
ATOM   1230  CZ  PHE A  81     -17.673  -6.403   2.975  1.00  1.08           C  
ATOM   1231  H   PHE A  81     -18.278  -9.963   8.628  1.00  1.08           H  
ATOM   1232  HA  PHE A  81     -19.431  -9.979   5.972  1.00  1.08           H  
ATOM   1233 1HB  PHE A  81     -18.851  -7.963   7.167  1.00  1.08           H  
ATOM   1234 2HB  PHE A  81     -17.157  -8.388   7.174  1.00  1.08           H  
ATOM   1235  HD1 PHE A  81     -19.966  -8.063   4.756  1.00  1.08           H  
ATOM   1236  HD2 PHE A  81     -15.859  -7.302   5.659  1.00  1.08           H  
ATOM   1237  HE1 PHE A  81     -19.716  -6.836   2.649  1.00  1.08           H  
ATOM   1238  HE2 PHE A  81     -15.641  -6.073   3.533  1.00  1.08           H  
ATOM   1239  HZ  PHE A  81     -17.583  -5.867   2.042  1.00  1.08           H  
ATOM   1240  N   ALA A  82     -16.316 -11.068   6.322  1.00  1.06           N  
ATOM   1241  CA  ALA A  82     -15.250 -11.845   5.695  1.00  1.06           C  
ATOM   1242  C   ALA A  82     -15.729 -13.230   5.275  1.00  1.06           C  
ATOM   1243  O   ALA A  82     -15.271 -13.789   4.266  1.00  1.06           O  
ATOM   1244  CB  ALA A  82     -14.090 -12.005   6.659  1.00  1.06           C  
ATOM   1245  H   ALA A  82     -16.149 -10.708   7.258  1.00  1.06           H  
ATOM   1246  HA  ALA A  82     -14.920 -11.307   4.808  1.00  1.06           H  
ATOM   1247 1HB  ALA A  82     -13.290 -12.562   6.183  1.00  1.06           H  
ATOM   1248 2HB  ALA A  82     -13.727 -11.021   6.955  1.00  1.06           H  
ATOM   1249 3HB  ALA A  82     -14.435 -12.544   7.543  1.00  1.06           H  
ATOM   1250  N   ASN A  83     -16.639 -13.795   6.070  1.00  1.04           N  
ATOM   1251  CA  ASN A  83     -17.171 -15.124   5.844  1.00  1.04           C  
ATOM   1252  C   ASN A  83     -18.378 -15.186   4.909  1.00  1.04           C  
ATOM   1253  O   ASN A  83     -18.891 -16.275   4.637  1.00  1.04           O  
ATOM   1254  CB  ASN A  83     -17.520 -15.763   7.164  1.00  1.04           C  
ATOM   1255  CG  ASN A  83     -16.314 -16.129   7.959  1.00  1.04           C  
ATOM   1256  OD1 ASN A  83     -15.216 -16.231   7.409  1.00  1.04           O  
ATOM   1257  ND2 ASN A  83     -16.488 -16.371   9.218  1.00  1.04           N  
ATOM   1258  H   ASN A  83     -16.944 -13.295   6.904  1.00  1.04           H  
ATOM   1259  HA  ASN A  83     -16.391 -15.720   5.380  1.00  1.04           H  
ATOM   1260 1HB  ASN A  83     -18.111 -15.052   7.747  1.00  1.04           H  
ATOM   1261 2HB  ASN A  83     -18.122 -16.600   7.016  1.00  1.04           H  
ATOM   1262 1HD2 ASN A  83     -15.710 -16.643   9.781  1.00  1.04           H  
ATOM   1263 2HD2 ASN A  83     -17.400 -16.288   9.617  1.00  1.04           H  
ATOM   1264  N   GLY A  84     -18.843 -14.040   4.413  1.00  1.00           N  
ATOM   1265  CA  GLY A  84     -19.994 -14.022   3.519  1.00  1.00           C  
ATOM   1266  C   GLY A  84     -21.358 -14.159   4.203  1.00  1.00           C  
ATOM   1267  O   GLY A  84     -22.324 -14.532   3.547  1.00  1.00           O  
ATOM   1268  H   GLY A  84     -18.390 -13.151   4.630  1.00  1.00           H  
ATOM   1269 1HA  GLY A  84     -19.979 -13.083   2.961  1.00  1.00           H  
ATOM   1270 2HA  GLY A  84     -19.883 -14.816   2.783  1.00  1.00           H  
ATOM   1271  N   SER A  85     -21.450 -13.895   5.512  1.00  0.95           N  
ATOM   1272  CA  SER A  85     -22.733 -14.014   6.208  1.00  0.95           C  
ATOM   1273  C   SER A  85     -23.555 -12.794   5.871  1.00  0.95           C  
ATOM   1274  O   SER A  85     -24.783 -12.818   5.868  1.00  0.95           O  
ATOM   1275  CB  SER A  85     -22.550 -14.114   7.681  1.00  0.95           C  
ATOM   1276  OG  SER A  85     -23.766 -14.365   8.344  1.00  0.95           O  
ATOM   1277  H   SER A  85     -20.641 -13.567   6.033  1.00  0.95           H  
ATOM   1278  HA  SER A  85     -23.248 -14.893   5.840  1.00  0.95           H  
ATOM   1279 1HB  SER A  85     -21.861 -14.879   7.873  1.00  0.95           H  
ATOM   1280 2HB  SER A  85     -22.123 -13.195   8.044  1.00  0.95           H  
ATOM   1281  HG  SER A  85     -24.352 -13.640   8.086  1.00  0.95           H  
ATOM   1282  N   ALA A  86     -22.847 -11.696   5.672  1.00  0.88           N  
ATOM   1283  CA  ALA A  86     -23.433 -10.445   5.232  1.00  0.88           C  
ATOM   1284  C   ALA A  86     -22.875 -10.169   3.859  1.00  0.88           C  
ATOM   1285  O   ALA A  86     -21.762 -10.597   3.559  1.00  0.88           O  
ATOM   1286  CB  ALA A  86     -23.111  -9.318   6.164  1.00  0.88           C  
ATOM   1287  H   ALA A  86     -21.840 -11.765   5.802  1.00  0.88           H  
ATOM   1288  HA  ALA A  86     -24.515 -10.560   5.153  1.00  0.88           H  
ATOM   1289 1HB  ALA A  86     -23.560  -8.394   5.779  1.00  0.88           H  
ATOM   1290 2HB  ALA A  86     -23.522  -9.548   7.144  1.00  0.88           H  
ATOM   1291 3HB  ALA A  86     -22.033  -9.197   6.234  1.00  0.88           H  
ATOM   1292  N   ARG A  87     -23.616  -9.471   3.012  1.00  0.81           N  
ATOM   1293  CA  ARG A  87     -23.063  -9.143   1.709  1.00  0.81           C  
ATOM   1294  C   ARG A  87     -22.475  -7.748   1.752  1.00  0.81           C  
ATOM   1295  O   ARG A  87     -21.468  -7.475   1.088  1.00  0.81           O  
ATOM   1296  CB  ARG A  87     -24.101  -9.224   0.611  1.00  0.81           C  
ATOM   1297  CG  ARG A  87     -23.553  -9.025  -0.821  1.00  0.81           C  
ATOM   1298  CD  ARG A  87     -24.662  -9.024  -1.782  1.00  0.81           C  
ATOM   1299  NE  ARG A  87     -25.307 -10.359  -2.021  1.00  0.81           N  
ATOM   1300  CZ  ARG A  87     -24.969 -11.248  -2.991  1.00  0.81           C  
ATOM   1301  NH1 ARG A  87     -24.039 -11.002  -3.850  1.00  0.81           N  
ATOM   1302  NH2 ARG A  87     -25.617 -12.376  -3.062  1.00  0.81           N  
ATOM   1303  H   ARG A  87     -24.536  -9.109   3.274  1.00  0.81           H  
ATOM   1304  HA  ARG A  87     -22.266  -9.850   1.472  1.00  0.81           H  
ATOM   1305 1HB  ARG A  87     -24.585 -10.197   0.637  1.00  0.81           H  
ATOM   1306 2HB  ARG A  87     -24.874  -8.475   0.784  1.00  0.81           H  
ATOM   1307 1HG  ARG A  87     -23.030  -8.069  -0.896  1.00  0.81           H  
ATOM   1308 2HG  ARG A  87     -22.868  -9.837  -1.081  1.00  0.81           H  
ATOM   1309 1HD  ARG A  87     -25.381  -8.366  -1.348  1.00  0.81           H  
ATOM   1310 2HD  ARG A  87     -24.349  -8.618  -2.734  1.00  0.81           H  
ATOM   1311  HE  ARG A  87     -26.041 -10.684  -1.383  1.00  0.81           H  
ATOM   1312 1HH1 ARG A  87     -23.528 -10.131  -3.797  1.00  0.81           H  
ATOM   1313 2HH1 ARG A  87     -23.820 -11.681  -4.562  1.00  0.81           H  
ATOM   1314 1HH2 ARG A  87     -26.333 -12.565  -2.364  1.00  0.81           H  
ATOM   1315 2HH2 ARG A  87     -25.384 -13.077  -3.777  1.00  0.81           H  
ATOM   1316  N   VAL A  88     -23.119  -6.866   2.524  1.00  0.76           N  
ATOM   1317  CA  VAL A  88     -22.703  -5.482   2.586  1.00  0.76           C  
ATOM   1318  C   VAL A  88     -22.294  -5.053   4.008  1.00  0.76           C  
ATOM   1319  O   VAL A  88     -22.938  -5.415   4.991  1.00  0.76           O  
ATOM   1320  CB  VAL A  88     -23.840  -4.556   2.084  1.00  0.76           C  
ATOM   1321  CG1 VAL A  88     -23.367  -3.100   2.133  1.00  0.76           C  
ATOM   1322  CG2 VAL A  88     -24.275  -4.957   0.673  1.00  0.76           C  
ATOM   1323  H   VAL A  88     -23.948  -7.145   3.048  1.00  0.76           H  
ATOM   1324  HA  VAL A  88     -21.859  -5.359   1.923  1.00  0.76           H  
ATOM   1325  HB  VAL A  88     -24.698  -4.650   2.746  1.00  0.76           H  
ATOM   1326 1HG1 VAL A  88     -24.143  -2.446   1.785  1.00  0.76           H  
ATOM   1327 2HG1 VAL A  88     -23.099  -2.821   3.149  1.00  0.76           H  
ATOM   1328 3HG1 VAL A  88     -22.496  -2.997   1.483  1.00  0.76           H  
ATOM   1329 1HG2 VAL A  88     -25.078  -4.307   0.354  1.00  0.76           H  
ATOM   1330 2HG2 VAL A  88     -23.446  -4.866  -0.007  1.00  0.76           H  
ATOM   1331 3HG2 VAL A  88     -24.629  -5.983   0.678  1.00  0.76           H  
ATOM   1332  N   LEU A  89     -21.186  -4.351   4.120  1.00  0.74           N  
ATOM   1333  CA  LEU A  89     -20.772  -3.797   5.402  1.00  0.74           C  
ATOM   1334  C   LEU A  89     -20.715  -2.295   5.275  1.00  0.74           C  
ATOM   1335  O   LEU A  89     -20.077  -1.784   4.364  1.00  0.74           O  
ATOM   1336  CB  LEU A  89     -19.422  -4.359   5.851  1.00  0.74           C  
ATOM   1337  CG  LEU A  89     -18.918  -3.909   7.225  1.00  0.74           C  
ATOM   1338  CD1 LEU A  89     -18.028  -4.985   7.840  1.00  0.74           C  
ATOM   1339  CD2 LEU A  89     -18.148  -2.666   7.044  1.00  0.74           C  
ATOM   1340  H   LEU A  89     -20.648  -4.159   3.277  1.00  0.74           H  
ATOM   1341  HA  LEU A  89     -21.515  -4.042   6.160  1.00  0.74           H  
ATOM   1342 1HB  LEU A  89     -19.527  -5.418   5.914  1.00  0.74           H  
ATOM   1343 2HB  LEU A  89     -18.669  -4.125   5.109  1.00  0.74           H  
ATOM   1344  HG  LEU A  89     -19.757  -3.727   7.902  1.00  0.74           H  
ATOM   1345 1HD1 LEU A  89     -17.662  -4.638   8.803  1.00  0.74           H  
ATOM   1346 2HD1 LEU A  89     -18.602  -5.888   7.978  1.00  0.74           H  
ATOM   1347 3HD1 LEU A  89     -17.187  -5.185   7.189  1.00  0.74           H  
ATOM   1348 1HD2 LEU A  89     -17.775  -2.351   8.003  1.00  0.74           H  
ATOM   1349 2HD2 LEU A  89     -17.342  -2.842   6.381  1.00  0.74           H  
ATOM   1350 3HD2 LEU A  89     -18.775  -1.898   6.625  1.00  0.74           H  
ATOM   1351  N   VAL A  90     -21.400  -1.601   6.156  1.00  0.76           N  
ATOM   1352  CA  VAL A  90     -21.424  -0.156   6.147  1.00  0.76           C  
ATOM   1353  C   VAL A  90     -20.501   0.325   7.265  1.00  0.76           C  
ATOM   1354  O   VAL A  90     -20.558  -0.223   8.369  1.00  0.76           O  
ATOM   1355  CB  VAL A  90     -22.857   0.318   6.379  1.00  0.76           C  
ATOM   1356  CG1 VAL A  90     -22.909   1.807   6.373  1.00  0.76           C  
ATOM   1357  CG2 VAL A  90     -23.784  -0.296   5.322  1.00  0.76           C  
ATOM   1358  H   VAL A  90     -21.947  -2.084   6.868  1.00  0.76           H  
ATOM   1359  HA  VAL A  90     -21.064   0.208   5.190  1.00  0.76           H  
ATOM   1360  HB  VAL A  90     -23.181  -0.011   7.367  1.00  0.76           H  
ATOM   1361 1HG1 VAL A  90     -23.916   2.117   6.568  1.00  0.76           H  
ATOM   1362 2HG1 VAL A  90     -22.259   2.186   7.145  1.00  0.76           H  
ATOM   1363 3HG1 VAL A  90     -22.583   2.188   5.401  1.00  0.76           H  
ATOM   1364 1HG2 VAL A  90     -24.791   0.030   5.516  1.00  0.76           H  
ATOM   1365 2HG2 VAL A  90     -23.487   0.020   4.332  1.00  0.76           H  
ATOM   1366 3HG2 VAL A  90     -23.737  -1.384   5.386  1.00  0.76           H  
ATOM   1367  N   ALA A  91     -19.613   1.273   6.982  1.00  0.84           N  
ATOM   1368  CA  ALA A  91     -18.682   1.700   8.026  1.00  0.84           C  
ATOM   1369  C   ALA A  91     -18.263   3.139   7.961  1.00  0.84           C  
ATOM   1370  O   ALA A  91     -18.169   3.731   6.880  1.00  0.84           O  
ATOM   1371  CB  ALA A  91     -17.392   0.899   7.939  1.00  0.84           C  
ATOM   1372  H   ALA A  91     -19.591   1.676   6.045  1.00  0.84           H  
ATOM   1373  HA  ALA A  91     -19.166   1.534   8.985  1.00  0.84           H  
ATOM   1374 1HB  ALA A  91     -16.722   1.205   8.751  1.00  0.84           H  
ATOM   1375 2HB  ALA A  91     -17.611  -0.129   8.027  1.00  0.84           H  
ATOM   1376 3HB  ALA A  91     -16.913   1.085   6.982  1.00  0.84           H  
ATOM   1377  N   THR A  92     -17.927   3.657   9.135  1.00  0.98           N  
ATOM   1378  CA  THR A  92     -17.312   4.968   9.191  1.00  0.98           C  
ATOM   1379  C   THR A  92     -15.838   4.847   8.943  1.00  0.98           C  
ATOM   1380  O   THR A  92     -15.276   3.738   8.922  1.00  0.98           O  
ATOM   1381  CB  THR A  92     -17.504   5.752  10.502  1.00  0.98           C  
ATOM   1382  OG1 THR A  92     -16.928   5.019  11.581  1.00  0.98           O  
ATOM   1383  CG2 THR A  92     -18.891   6.105  10.756  1.00  0.98           C  
ATOM   1384  H   THR A  92     -18.089   3.099   9.978  1.00  0.98           H  
ATOM   1385  HA  THR A  92     -17.731   5.554   8.407  1.00  0.98           H  
ATOM   1386  HB  THR A  92     -16.961   6.690  10.419  1.00  0.98           H  
ATOM   1387  HG1 THR A  92     -15.955   5.033  11.457  1.00  0.98           H  
ATOM   1388 1HG2 THR A  92     -18.950   6.692  11.663  1.00  0.98           H  
ATOM   1389 2HG2 THR A  92     -19.247   6.705   9.924  1.00  0.98           H  
ATOM   1390 3HG2 THR A  92     -19.486   5.204  10.853  1.00  0.98           H  
ATOM   1391  N   ASP A  93     -15.193   5.989   8.812  1.00  1.16           N  
ATOM   1392  CA  ASP A  93     -13.781   5.924   8.613  1.00  1.16           C  
ATOM   1393  C   ASP A  93     -13.236   5.669   9.990  1.00  1.16           C  
ATOM   1394  O   ASP A  93     -14.027   5.505  10.929  1.00  1.16           O  
ATOM   1395  CB  ASP A  93     -13.230   7.200   8.006  1.00  1.16           C  
ATOM   1396  CG  ASP A  93     -12.037   6.898   7.146  1.00  1.16           C  
ATOM   1397  OD1 ASP A  93     -12.136   7.143   5.964  1.00  1.16           O  
ATOM   1398  OD2 ASP A  93     -11.059   6.375   7.654  1.00  1.16           O  
ATOM   1399  H   ASP A  93     -15.690   6.873   8.823  1.00  1.16           H  
ATOM   1400  HA  ASP A  93     -13.535   5.086   7.964  1.00  1.16           H  
ATOM   1401 1HB  ASP A  93     -13.998   7.689   7.409  1.00  1.16           H  
ATOM   1402 2HB  ASP A  93     -12.932   7.889   8.799  1.00  1.16           H  
ATOM   1403  N   VAL A  94     -11.920   5.552  10.109  1.00  1.38           N  
ATOM   1404  CA  VAL A  94     -11.238   5.150  11.348  1.00  1.38           C  
ATOM   1405  C   VAL A  94     -11.544   3.673  11.638  1.00  1.38           C  
ATOM   1406  O   VAL A  94     -10.652   2.835  11.609  1.00  1.38           O  
ATOM   1407  CB  VAL A  94     -11.603   6.036  12.560  1.00  1.38           C  
ATOM   1408  CG1 VAL A  94     -10.967   5.459  13.819  1.00  1.38           C  
ATOM   1409  CG2 VAL A  94     -11.101   7.452  12.298  1.00  1.38           C  
ATOM   1410  H   VAL A  94     -11.361   5.748   9.274  1.00  1.38           H  
ATOM   1411  HA  VAL A  94     -10.168   5.253  11.192  1.00  1.38           H  
ATOM   1412  HB  VAL A  94     -12.665   6.047  12.724  1.00  1.38           H  
ATOM   1413 1HG1 VAL A  94     -11.221   6.086  14.672  1.00  1.38           H  
ATOM   1414 2HG1 VAL A  94     -11.339   4.450  13.990  1.00  1.38           H  
ATOM   1415 3HG1 VAL A  94      -9.887   5.431  13.698  1.00  1.38           H  
ATOM   1416 1HG2 VAL A  94     -11.344   8.086  13.148  1.00  1.38           H  
ATOM   1417 2HG2 VAL A  94     -10.025   7.432  12.154  1.00  1.38           H  
ATOM   1418 3HG2 VAL A  94     -11.579   7.847  11.402  1.00  1.38           H  
ATOM   1419  N   ALA A  95     -12.820   3.332  11.835  1.00  1.60           N  
ATOM   1420  CA  ALA A  95     -13.262   1.955  12.043  1.00  1.60           C  
ATOM   1421  C   ALA A  95     -12.845   1.101  10.847  1.00  1.60           C  
ATOM   1422  O   ALA A  95     -12.405  -0.045  10.995  1.00  1.60           O  
ATOM   1423  CB  ALA A  95     -14.767   1.905  12.219  1.00  1.60           C  
ATOM   1424  H   ALA A  95     -13.502   4.077  11.832  1.00  1.60           H  
ATOM   1425  HA  ALA A  95     -12.773   1.572  12.935  1.00  1.60           H  
ATOM   1426 1HB  ALA A  95     -15.066   0.898  12.390  1.00  1.60           H  
ATOM   1427 2HB  ALA A  95     -15.046   2.513  13.068  1.00  1.60           H  
ATOM   1428 3HB  ALA A  95     -15.258   2.291  11.320  1.00  1.60           H  
ATOM   1429  N   ALA A  96     -12.877   1.733   9.669  1.00  1.78           N  
ATOM   1430  CA  ALA A  96     -12.491   1.165   8.386  1.00  1.78           C  
ATOM   1431  C   ALA A  96     -11.059   0.641   8.376  1.00  1.78           C  
ATOM   1432  O   ALA A  96     -10.720  -0.234   7.577  1.00  1.78           O  
ATOM   1433  CB  ALA A  96     -12.601   2.231   7.321  1.00  1.78           C  
ATOM   1434  H   ALA A  96     -13.287   2.667   9.644  1.00  1.78           H  
ATOM   1435  HA  ALA A  96     -13.168   0.339   8.165  1.00  1.78           H  
ATOM   1436 1HB  ALA A  96     -12.335   1.811   6.355  1.00  1.78           H  
ATOM   1437 2HB  ALA A  96     -13.618   2.612   7.296  1.00  1.78           H  
ATOM   1438 3HB  ALA A  96     -11.919   3.049   7.560  1.00  1.78           H  
ATOM   1439  N   ARG A  97     -10.202   1.177   9.246  1.00  1.90           N  
ATOM   1440  CA  ARG A  97      -8.798   0.796   9.302  1.00  1.90           C  
ATOM   1441  C   ARG A  97      -8.650  -0.678   9.666  1.00  1.90           C  
ATOM   1442  O   ARG A  97      -7.629  -1.298   9.365  1.00  1.90           O  
ATOM   1443  CB  ARG A  97      -8.073   1.646  10.333  1.00  1.90           C  
ATOM   1444  CG  ARG A  97      -7.941   3.120   9.959  1.00  1.90           C  
ATOM   1445  CD  ARG A  97      -7.379   3.932  11.079  1.00  1.90           C  
ATOM   1446  NE  ARG A  97      -7.321   5.349  10.741  1.00  1.90           N  
ATOM   1447  CZ  ARG A  97      -7.124   6.347  11.626  1.00  1.90           C  
ATOM   1448  NH1 ARG A  97      -6.964   6.079  12.903  1.00  1.90           N  
ATOM   1449  NH2 ARG A  97      -7.098   7.600  11.207  1.00  1.90           N  
ATOM   1450  H   ARG A  97     -10.525   1.864   9.923  1.00  1.90           H  
ATOM   1451  HA  ARG A  97      -8.351   0.966   8.324  1.00  1.90           H  
ATOM   1452 1HB  ARG A  97      -8.579   1.574  11.291  1.00  1.90           H  
ATOM   1453 2HB  ARG A  97      -7.066   1.256  10.472  1.00  1.90           H  
ATOM   1454 1HG  ARG A  97      -7.280   3.220   9.098  1.00  1.90           H  
ATOM   1455 2HG  ARG A  97      -8.924   3.516   9.704  1.00  1.90           H  
ATOM   1456 1HD  ARG A  97      -8.019   3.817  11.958  1.00  1.90           H  
ATOM   1457 2HD  ARG A  97      -6.372   3.592  11.314  1.00  1.90           H  
ATOM   1458  HE  ARG A  97      -7.445   5.603   9.768  1.00  1.90           H  
ATOM   1459 1HH1 ARG A  97      -6.985   5.121  13.225  1.00  1.90           H  
ATOM   1460 2HH1 ARG A  97      -6.818   6.830  13.563  1.00  1.90           H  
ATOM   1461 1HH2 ARG A  97      -7.226   7.806  10.224  1.00  1.90           H  
ATOM   1462 2HH2 ARG A  97      -6.952   8.350  11.867  1.00  1.90           H  
ATOM   1463  N   GLY A  98      -9.664  -1.239  10.332  1.00  1.98           N  
ATOM   1464  CA  GLY A  98      -9.642  -2.632  10.741  1.00  1.98           C  
ATOM   1465  C   GLY A  98     -10.228  -3.572   9.683  1.00  1.98           C  
ATOM   1466  O   GLY A  98     -10.336  -4.776   9.924  1.00  1.98           O  
ATOM   1467  H   GLY A  98     -10.499  -0.690  10.546  1.00  1.98           H  
ATOM   1468 1HA  GLY A  98      -8.617  -2.927  10.963  1.00  1.98           H  
ATOM   1469 2HA  GLY A  98     -10.209  -2.738  11.664  1.00  1.98           H  
ATOM   1470  N   LEU A  99     -10.604  -3.047   8.512  1.00  2.02           N  
ATOM   1471  CA  LEU A  99     -11.232  -3.892   7.507  1.00  2.02           C  
ATOM   1472  C   LEU A  99     -10.393  -4.140   6.273  1.00  2.02           C  
ATOM   1473  O   LEU A  99     -10.132  -3.240   5.476  1.00  2.02           O  
ATOM   1474  CB  LEU A  99     -12.549  -3.264   7.039  1.00  2.02           C  
ATOM   1475  CG  LEU A  99     -13.479  -4.178   6.170  1.00  2.02           C  
ATOM   1476  CD1 LEU A  99     -14.850  -3.631   6.242  1.00  2.02           C  
ATOM   1477  CD2 LEU A  99     -13.017  -4.216   4.691  1.00  2.02           C  
ATOM   1478  H   LEU A  99     -10.487  -2.054   8.318  1.00  2.02           H  
ATOM   1479  HA  LEU A  99     -11.448  -4.856   7.962  1.00  2.02           H  
ATOM   1480 1HB  LEU A  99     -13.113  -2.956   7.917  1.00  2.02           H  
ATOM   1481 2HB  LEU A  99     -12.315  -2.368   6.460  1.00  2.02           H  
ATOM   1482  HG  LEU A  99     -13.481  -5.189   6.575  1.00  2.02           H  
ATOM   1483 1HD1 LEU A  99     -15.520  -4.259   5.659  1.00  2.02           H  
ATOM   1484 2HD1 LEU A  99     -15.177  -3.612   7.279  1.00  2.02           H  
ATOM   1485 3HD1 LEU A  99     -14.858  -2.618   5.841  1.00  2.02           H  
ATOM   1486 1HD2 LEU A  99     -13.692  -4.848   4.116  1.00  2.02           H  
ATOM   1487 2HD2 LEU A  99     -13.029  -3.204   4.283  1.00  2.02           H  
ATOM   1488 3HD2 LEU A  99     -12.023  -4.612   4.619  1.00  2.02           H  
ATOM   1489  N   ASP A 100     -10.004  -5.394   6.102  1.00  2.00           N  
ATOM   1490  CA  ASP A 100      -9.259  -5.848   4.939  1.00  2.00           C  
ATOM   1491  C   ASP A 100      -9.603  -7.299   4.716  1.00  2.00           C  
ATOM   1492  O   ASP A 100      -9.119  -8.172   5.433  1.00  2.00           O  
ATOM   1493  CB  ASP A 100      -7.739  -5.708   5.071  1.00  2.00           C  
ATOM   1494  CG  ASP A 100      -6.992  -6.120   3.736  1.00  2.00           C  
ATOM   1495  OD1 ASP A 100      -7.635  -6.569   2.799  1.00  2.00           O  
ATOM   1496  OD2 ASP A 100      -5.765  -6.056   3.696  1.00  2.00           O  
ATOM   1497  H   ASP A 100     -10.245  -6.070   6.816  1.00  2.00           H  
ATOM   1498  HA  ASP A 100      -9.584  -5.283   4.066  1.00  2.00           H  
ATOM   1499 1HB  ASP A 100      -7.483  -4.671   5.311  1.00  2.00           H  
ATOM   1500 2HB  ASP A 100      -7.382  -6.336   5.889  1.00  2.00           H  
ATOM   1501  N   ILE A 101     -10.458  -7.559   3.743  1.00  1.90           N  
ATOM   1502  CA  ILE A 101     -10.894  -8.917   3.501  1.00  1.90           C  
ATOM   1503  C   ILE A 101     -10.288  -9.439   2.212  1.00  1.90           C  
ATOM   1504  O   ILE A 101     -10.735 -10.463   1.687  1.00  1.90           O  
ATOM   1505  CB  ILE A 101     -12.421  -9.028   3.402  1.00  1.90           C  
ATOM   1506  CG1 ILE A 101     -12.931  -8.226   2.225  1.00  1.90           C  
ATOM   1507  CG2 ILE A 101     -13.068  -8.519   4.703  1.00  1.90           C  
ATOM   1508  CD1 ILE A 101     -14.350  -8.552   1.889  1.00  1.90           C  
ATOM   1509  H   ILE A 101     -10.811  -6.806   3.171  1.00  1.90           H  
ATOM   1510  HA  ILE A 101     -10.554  -9.550   4.319  1.00  1.90           H  
ATOM   1511  HB  ILE A 101     -12.701 -10.069   3.245  1.00  1.90           H  
ATOM   1512 1HG1 ILE A 101     -12.873  -7.165   2.467  1.00  1.90           H  
ATOM   1513 2HG1 ILE A 101     -12.310  -8.419   1.353  1.00  1.90           H  
ATOM   1514 1HG2 ILE A 101     -14.146  -8.617   4.627  1.00  1.90           H  
ATOM   1515 2HG2 ILE A 101     -12.708  -9.112   5.542  1.00  1.90           H  
ATOM   1516 3HG2 ILE A 101     -12.807  -7.473   4.863  1.00  1.90           H  
ATOM   1517 1HD1 ILE A 101     -14.677  -7.955   1.059  1.00  1.90           H  
ATOM   1518 2HD1 ILE A 101     -14.430  -9.607   1.622  1.00  1.90           H  
ATOM   1519 3HD1 ILE A 101     -14.973  -8.361   2.734  1.00  1.90           H  
ATOM   1520  N   LYS A 102      -9.315  -8.688   1.658  1.00  1.73           N  
ATOM   1521  CA  LYS A 102      -8.566  -9.004   0.426  1.00  1.73           C  
ATOM   1522  C   LYS A 102      -9.371  -9.064  -0.891  1.00  1.73           C  
ATOM   1523  O   LYS A 102      -8.976  -8.469  -1.888  1.00  1.73           O  
ATOM   1524  CB  LYS A 102      -7.789 -10.313   0.604  1.00  1.73           C  
ATOM   1525  CG  LYS A 102      -6.733 -10.273   1.726  1.00  1.73           C  
ATOM   1526  CD  LYS A 102      -5.608  -9.280   1.397  1.00  1.73           C  
ATOM   1527  CE  LYS A 102      -4.463  -9.344   2.419  1.00  1.73           C  
ATOM   1528  NZ  LYS A 102      -4.867  -8.807   3.753  1.00  1.73           N  
ATOM   1529  H   LYS A 102      -8.991  -7.852   2.165  1.00  1.73           H  
ATOM   1530  HA  LYS A 102      -7.829  -8.209   0.302  1.00  1.73           H  
ATOM   1531 1HB  LYS A 102      -8.472 -11.130   0.812  1.00  1.73           H  
ATOM   1532 2HB  LYS A 102      -7.275 -10.553  -0.325  1.00  1.73           H  
ATOM   1533 1HG  LYS A 102      -7.206  -9.959   2.660  1.00  1.73           H  
ATOM   1534 2HG  LYS A 102      -6.310 -11.265   1.865  1.00  1.73           H  
ATOM   1535 1HD  LYS A 102      -5.217  -9.477   0.400  1.00  1.73           H  
ATOM   1536 2HD  LYS A 102      -6.021  -8.263   1.415  1.00  1.73           H  
ATOM   1537 1HE  LYS A 102      -4.153 -10.377   2.538  1.00  1.73           H  
ATOM   1538 2HE  LYS A 102      -3.621  -8.759   2.046  1.00  1.73           H  
ATOM   1539 1HZ  LYS A 102      -4.100  -8.859   4.396  1.00  1.73           H  
ATOM   1540 2HZ  LYS A 102      -5.159  -7.810   3.658  1.00  1.73           H  
ATOM   1541 3HZ  LYS A 102      -5.644  -9.337   4.115  1.00  1.73           H  
ATOM   1542  N   SER A 103     -10.472  -9.807  -0.884  1.00  1.50           N  
ATOM   1543  CA  SER A 103     -11.341 -10.080  -2.023  1.00  1.50           C  
ATOM   1544  C   SER A 103     -12.552  -9.158  -2.178  1.00  1.50           C  
ATOM   1545  O   SER A 103     -13.505  -9.519  -2.867  1.00  1.50           O  
ATOM   1546  CB  SER A 103     -11.833 -11.508  -1.936  1.00  1.50           C  
ATOM   1547  OG  SER A 103     -12.598 -11.710  -0.775  1.00  1.50           O  
ATOM   1548  H   SER A 103     -10.707 -10.249  -0.011  1.00  1.50           H  
ATOM   1549  HA  SER A 103     -10.737  -9.979  -2.926  1.00  1.50           H  
ATOM   1550 1HB  SER A 103     -12.430 -11.742  -2.815  1.00  1.50           H  
ATOM   1551 2HB  SER A 103     -10.978 -12.182  -1.930  1.00  1.50           H  
ATOM   1552  HG  SER A 103     -12.044 -11.411  -0.033  1.00  1.50           H  
ATOM   1553  N   LEU A 104     -12.559  -8.000  -1.525  1.00  1.25           N  
ATOM   1554  CA  LEU A 104     -13.712  -7.104  -1.653  1.00  1.25           C  
ATOM   1555  C   LEU A 104     -13.939  -6.779  -3.121  1.00  1.25           C  
ATOM   1556  O   LEU A 104     -13.002  -6.452  -3.837  1.00  1.25           O  
ATOM   1557  CB  LEU A 104     -13.483  -5.799  -0.884  1.00  1.25           C  
ATOM   1558  CG  LEU A 104     -14.641  -4.852  -0.887  1.00  1.25           C  
ATOM   1559  CD1 LEU A 104     -15.710  -5.474  -0.131  1.00  1.25           C  
ATOM   1560  CD2 LEU A 104     -14.247  -3.514  -0.287  1.00  1.25           C  
ATOM   1561  H   LEU A 104     -11.759  -7.735  -0.970  1.00  1.25           H  
ATOM   1562  HA  LEU A 104     -14.598  -7.605  -1.268  1.00  1.25           H  
ATOM   1563 1HB  LEU A 104     -13.237  -6.031   0.146  1.00  1.25           H  
ATOM   1564 2HB  LEU A 104     -12.648  -5.292  -1.322  1.00  1.25           H  
ATOM   1565  HG  LEU A 104     -14.988  -4.696  -1.905  1.00  1.25           H  
ATOM   1566 1HD1 LEU A 104     -16.539  -4.827  -0.134  1.00  1.25           H  
ATOM   1567 2HD1 LEU A 104     -15.978  -6.417  -0.586  1.00  1.25           H  
ATOM   1568 3HD1 LEU A 104     -15.379  -5.646   0.883  1.00  1.25           H  
ATOM   1569 1HD2 LEU A 104     -15.111  -2.852  -0.304  1.00  1.25           H  
ATOM   1570 2HD2 LEU A 104     -13.912  -3.657   0.738  1.00  1.25           H  
ATOM   1571 3HD2 LEU A 104     -13.445  -3.076  -0.876  1.00  1.25           H  
ATOM   1572  N   GLU A 105     -15.169  -6.931  -3.598  1.00  1.04           N  
ATOM   1573  CA  GLU A 105     -15.441  -6.677  -5.002  1.00  1.04           C  
ATOM   1574  C   GLU A 105     -15.771  -5.214  -5.271  1.00  1.04           C  
ATOM   1575  O   GLU A 105     -15.263  -4.607  -6.228  1.00  1.04           O  
ATOM   1576  CB  GLU A 105     -16.574  -7.597  -5.461  1.00  1.04           C  
ATOM   1577  CG  GLU A 105     -16.943  -7.485  -6.919  1.00  1.04           C  
ATOM   1578  CD  GLU A 105     -17.888  -8.567  -7.360  1.00  1.04           C  
ATOM   1579  OE1 GLU A 105     -18.177  -9.461  -6.580  1.00  1.04           O  
ATOM   1580  OE2 GLU A 105     -18.329  -8.508  -8.476  1.00  1.04           O  
ATOM   1581  H   GLU A 105     -15.943  -7.181  -2.987  1.00  1.04           H  
ATOM   1582  HA  GLU A 105     -14.545  -6.928  -5.572  1.00  1.04           H  
ATOM   1583 1HB  GLU A 105     -16.296  -8.633  -5.266  1.00  1.04           H  
ATOM   1584 2HB  GLU A 105     -17.473  -7.387  -4.874  1.00  1.04           H  
ATOM   1585 1HG  GLU A 105     -17.414  -6.514  -7.083  1.00  1.04           H  
ATOM   1586 2HG  GLU A 105     -16.035  -7.527  -7.518  1.00  1.04           H  
ATOM   1587  N   LEU A 106     -16.627  -4.663  -4.414  1.00  0.87           N  
ATOM   1588  CA  LEU A 106     -17.124  -3.307  -4.575  1.00  0.87           C  
ATOM   1589  C   LEU A 106     -17.023  -2.442  -3.337  1.00  0.87           C  
ATOM   1590  O   LEU A 106     -17.437  -2.826  -2.246  1.00  0.87           O  
ATOM   1591  CB  LEU A 106     -18.589  -3.324  -5.039  1.00  0.87           C  
ATOM   1592  CG  LEU A 106     -19.326  -1.947  -5.050  1.00  0.87           C  
ATOM   1593  CD1 LEU A 106     -18.730  -1.015  -6.045  1.00  0.87           C  
ATOM   1594  CD2 LEU A 106     -20.791  -2.174  -5.365  1.00  0.87           C  
ATOM   1595  H   LEU A 106     -16.985  -5.231  -3.644  1.00  0.87           H  
ATOM   1596  HA  LEU A 106     -16.539  -2.839  -5.356  1.00  0.87           H  
ATOM   1597 1HB  LEU A 106     -18.626  -3.727  -6.050  1.00  0.87           H  
ATOM   1598 2HB  LEU A 106     -19.147  -3.991  -4.386  1.00  0.87           H  
ATOM   1599  HG  LEU A 106     -19.225  -1.492  -4.082  1.00  0.87           H  
ATOM   1600 1HD1 LEU A 106     -19.250  -0.077  -6.002  1.00  0.87           H  
ATOM   1601 2HD1 LEU A 106     -17.708  -0.843  -5.830  1.00  0.87           H  
ATOM   1602 3HD1 LEU A 106     -18.827  -1.443  -7.011  1.00  0.87           H  
ATOM   1603 1HD2 LEU A 106     -21.320  -1.222  -5.351  1.00  0.87           H  
ATOM   1604 2HD2 LEU A 106     -20.894  -2.632  -6.351  1.00  0.87           H  
ATOM   1605 3HD2 LEU A 106     -21.206  -2.826  -4.617  1.00  0.87           H  
ATOM   1606  N   VAL A 107     -16.497  -1.259  -3.525  1.00  0.76           N  
ATOM   1607  CA  VAL A 107     -16.497  -0.305  -2.444  1.00  0.76           C  
ATOM   1608  C   VAL A 107     -17.357   0.847  -2.893  1.00  0.76           C  
ATOM   1609  O   VAL A 107     -17.235   1.289  -4.040  1.00  0.76           O  
ATOM   1610  CB  VAL A 107     -15.098   0.234  -2.169  1.00  0.76           C  
ATOM   1611  CG1 VAL A 107     -14.624   0.890  -3.399  1.00  0.76           C  
ATOM   1612  CG2 VAL A 107     -15.127   1.224  -1.023  1.00  0.76           C  
ATOM   1613  H   VAL A 107     -16.124  -1.026  -4.450  1.00  0.76           H  
ATOM   1614  HA  VAL A 107     -16.910  -0.753  -1.547  1.00  0.76           H  
ATOM   1615  HB  VAL A 107     -14.437  -0.584  -1.922  1.00  0.76           H  
ATOM   1616 1HG1 VAL A 107     -13.669   1.269  -3.263  1.00  0.76           H  
ATOM   1617 2HG1 VAL A 107     -14.611   0.175  -4.205  1.00  0.76           H  
ATOM   1618 3HG1 VAL A 107     -15.296   1.709  -3.640  1.00  0.76           H  
ATOM   1619 1HG2 VAL A 107     -14.125   1.598  -0.849  1.00  0.76           H  
ATOM   1620 2HG2 VAL A 107     -15.777   2.065  -1.256  1.00  0.76           H  
ATOM   1621 3HG2 VAL A 107     -15.497   0.718  -0.131  1.00  0.76           H  
ATOM   1622  N   VAL A 108     -18.214   1.325  -2.009  1.00  0.69           N  
ATOM   1623  CA  VAL A 108     -19.034   2.459  -2.340  1.00  0.69           C  
ATOM   1624  C   VAL A 108     -18.748   3.591  -1.375  1.00  0.69           C  
ATOM   1625  O   VAL A 108     -18.767   3.396  -0.164  1.00  0.69           O  
ATOM   1626  CB  VAL A 108     -20.534   2.144  -2.292  1.00  0.69           C  
ATOM   1627  CG1 VAL A 108     -21.304   3.412  -2.648  1.00  0.69           C  
ATOM   1628  CG2 VAL A 108     -20.867   1.012  -3.225  1.00  0.69           C  
ATOM   1629  H   VAL A 108     -18.279   0.892  -1.094  1.00  0.69           H  
ATOM   1630  HA  VAL A 108     -18.793   2.757  -3.341  1.00  0.69           H  
ATOM   1631  HB  VAL A 108     -20.805   1.868  -1.294  1.00  0.69           H  
ATOM   1632 1HG1 VAL A 108     -22.335   3.218  -2.619  1.00  0.69           H  
ATOM   1633 2HG1 VAL A 108     -21.072   4.204  -1.947  1.00  0.69           H  
ATOM   1634 3HG1 VAL A 108     -21.031   3.728  -3.655  1.00  0.69           H  
ATOM   1635 1HG2 VAL A 108     -21.932   0.793  -3.173  1.00  0.69           H  
ATOM   1636 2HG2 VAL A 108     -20.603   1.276  -4.233  1.00  0.69           H  
ATOM   1637 3HG2 VAL A 108     -20.309   0.147  -2.925  1.00  0.69           H  
ATOM   1638  N   ASN A 109     -18.471   4.764  -1.896  1.00  0.67           N  
ATOM   1639  CA  ASN A 109     -18.241   5.907  -1.040  1.00  0.67           C  
ATOM   1640  C   ASN A 109     -19.519   6.734  -1.026  1.00  0.67           C  
ATOM   1641  O   ASN A 109     -19.866   7.419  -1.995  1.00  0.67           O  
ATOM   1642  CB  ASN A 109     -17.039   6.693  -1.494  1.00  0.67           C  
ATOM   1643  CG  ASN A 109     -15.764   5.877  -1.465  1.00  0.67           C  
ATOM   1644  OD1 ASN A 109     -15.364   5.286  -0.453  1.00  0.67           O  
ATOM   1645  ND2 ASN A 109     -15.129   5.827  -2.595  1.00  0.67           N  
ATOM   1646  H   ASN A 109     -18.449   4.854  -2.907  1.00  0.67           H  
ATOM   1647  HA  ASN A 109     -18.067   5.567  -0.016  1.00  0.67           H  
ATOM   1648 1HB  ASN A 109     -17.198   7.058  -2.503  1.00  0.67           H  
ATOM   1649 2HB  ASN A 109     -16.915   7.564  -0.851  1.00  0.67           H  
ATOM   1650 1HD2 ASN A 109     -14.277   5.309  -2.678  1.00  0.67           H  
ATOM   1651 2HD2 ASN A 109     -15.507   6.311  -3.399  1.00  0.67           H  
ATOM   1652  N   PHE A 110     -20.276   6.611   0.051  1.00  0.68           N  
ATOM   1653  CA  PHE A 110     -21.566   7.265   0.160  1.00  0.68           C  
ATOM   1654  C   PHE A 110     -21.289   8.770   0.155  1.00  0.68           C  
ATOM   1655  O   PHE A 110     -22.012   9.562  -0.447  1.00  0.68           O  
ATOM   1656  CB  PHE A 110     -22.275   6.790   1.420  1.00  0.68           C  
ATOM   1657  CG  PHE A 110     -23.726   7.044   1.510  1.00  0.68           C  
ATOM   1658  CD1 PHE A 110     -24.592   6.227   0.793  1.00  0.68           C  
ATOM   1659  CD2 PHE A 110     -24.249   8.040   2.309  1.00  0.68           C  
ATOM   1660  CE1 PHE A 110     -25.940   6.402   0.873  1.00  0.68           C  
ATOM   1661  CE2 PHE A 110     -25.607   8.224   2.388  1.00  0.68           C  
ATOM   1662  CZ  PHE A 110     -26.449   7.408   1.673  1.00  0.68           C  
ATOM   1663  H   PHE A 110     -19.955   6.058   0.849  1.00  0.68           H  
ATOM   1664  HA  PHE A 110     -22.174   7.016  -0.702  1.00  0.68           H  
ATOM   1665 1HB  PHE A 110     -22.114   5.722   1.537  1.00  0.68           H  
ATOM   1666 2HB  PHE A 110     -21.809   7.271   2.279  1.00  0.68           H  
ATOM   1667  HD1 PHE A 110     -24.179   5.435   0.167  1.00  0.68           H  
ATOM   1668  HD2 PHE A 110     -23.576   8.677   2.881  1.00  0.68           H  
ATOM   1669  HE1 PHE A 110     -26.613   5.757   0.305  1.00  0.68           H  
ATOM   1670  HE2 PHE A 110     -26.021   9.013   3.017  1.00  0.68           H  
ATOM   1671  HZ  PHE A 110     -27.515   7.561   1.737  1.00  0.68           H  
ATOM   1672  N   GLU A 111     -20.230   9.152   0.866  1.00  0.70           N  
ATOM   1673  CA  GLU A 111     -19.779  10.536   0.965  1.00  0.70           C  
ATOM   1674  C   GLU A 111     -18.327  10.596   0.496  1.00  0.70           C  
ATOM   1675  O   GLU A 111     -17.580   9.629   0.683  1.00  0.70           O  
ATOM   1676  CB  GLU A 111     -19.926  11.028   2.404  1.00  0.70           C  
ATOM   1677  CG  GLU A 111     -21.363  11.011   2.902  1.00  0.70           C  
ATOM   1678  CD  GLU A 111     -21.552  11.534   4.287  1.00  0.70           C  
ATOM   1679  OE1 GLU A 111     -21.165  10.880   5.238  1.00  0.70           O  
ATOM   1680  OE2 GLU A 111     -22.079  12.614   4.403  1.00  0.70           O  
ATOM   1681  H   GLU A 111     -19.701   8.431   1.335  1.00  0.70           H  
ATOM   1682  HA  GLU A 111     -20.370  11.168   0.304  1.00  0.70           H  
ATOM   1683 1HB  GLU A 111     -19.329  10.396   3.068  1.00  0.70           H  
ATOM   1684 2HB  GLU A 111     -19.544  12.047   2.485  1.00  0.70           H  
ATOM   1685 1HG  GLU A 111     -21.979  11.592   2.216  1.00  0.70           H  
ATOM   1686 2HG  GLU A 111     -21.712   9.986   2.872  1.00  0.70           H  
ATOM   1687  N   LEU A 112     -17.884  11.712  -0.084  1.00  0.75           N  
ATOM   1688  CA  LEU A 112     -16.485  11.712  -0.503  1.00  0.75           C  
ATOM   1689  C   LEU A 112     -15.571  12.038   0.660  1.00  0.75           C  
ATOM   1690  O   LEU A 112     -15.940  12.784   1.570  1.00  0.75           O  
ATOM   1691  CB  LEU A 112     -16.200  12.707  -1.625  1.00  0.75           C  
ATOM   1692  CG  LEU A 112     -16.975  12.513  -2.901  1.00  0.75           C  
ATOM   1693  CD1 LEU A 112     -16.507  13.548  -3.916  1.00  0.75           C  
ATOM   1694  CD2 LEU A 112     -16.816  11.098  -3.398  1.00  0.75           C  
ATOM   1695  H   LEU A 112     -18.493  12.527  -0.243  1.00  0.75           H  
ATOM   1696  HA  LEU A 112     -16.234  10.716  -0.867  1.00  0.75           H  
ATOM   1697 1HB  LEU A 112     -16.432  13.709  -1.259  1.00  0.75           H  
ATOM   1698 2HB  LEU A 112     -15.135  12.669  -1.863  1.00  0.75           H  
ATOM   1699  HG  LEU A 112     -18.038  12.703  -2.702  1.00  0.75           H  
ATOM   1700 1HD1 LEU A 112     -17.086  13.443  -4.818  1.00  0.75           H  
ATOM   1701 2HD1 LEU A 112     -16.636  14.532  -3.530  1.00  0.75           H  
ATOM   1702 3HD1 LEU A 112     -15.453  13.392  -4.134  1.00  0.75           H  
ATOM   1703 1HD2 LEU A 112     -17.411  10.982  -4.300  1.00  0.75           H  
ATOM   1704 2HD2 LEU A 112     -15.765  10.887  -3.610  1.00  0.75           H  
ATOM   1705 3HD2 LEU A 112     -17.180  10.403  -2.639  1.00  0.75           H  
ATOM   1706  N   ALA A 113     -14.375  11.465   0.636  1.00  0.81           N  
ATOM   1707  CA  ALA A 113     -13.386  11.779   1.647  1.00  0.81           C  
ATOM   1708  C   ALA A 113     -12.873  13.198   1.448  1.00  0.81           C  
ATOM   1709  O   ALA A 113     -12.796  13.701   0.327  1.00  0.81           O  
ATOM   1710  CB  ALA A 113     -12.236  10.794   1.631  1.00  0.81           C  
ATOM   1711  H   ALA A 113     -14.143  10.832  -0.118  1.00  0.81           H  
ATOM   1712  HA  ALA A 113     -13.874  11.725   2.618  1.00  0.81           H  
ATOM   1713 1HB  ALA A 113     -11.539  11.062   2.421  1.00  0.81           H  
ATOM   1714 2HB  ALA A 113     -12.607   9.784   1.803  1.00  0.81           H  
ATOM   1715 3HB  ALA A 113     -11.726  10.832   0.669  1.00  0.81           H  
ATOM   1716  N   TRP A 114     -12.476  13.814   2.547  1.00  0.88           N  
ATOM   1717  CA  TRP A 114     -11.916  15.163   2.590  1.00  0.88           C  
ATOM   1718  C   TRP A 114     -10.428  15.196   2.227  1.00  0.88           C  
ATOM   1719  O   TRP A 114      -9.826  16.264   2.105  1.00  0.88           O  
ATOM   1720  CB  TRP A 114     -12.076  15.637   4.024  1.00  0.88           C  
ATOM   1721  CG  TRP A 114     -11.401  14.648   4.950  1.00  0.88           C  
ATOM   1722  CD1 TRP A 114     -10.134  14.711   5.441  1.00  0.88           C  
ATOM   1723  CD2 TRP A 114     -11.938  13.382   5.397  1.00  0.88           C  
ATOM   1724  NE1 TRP A 114      -9.857  13.588   6.187  1.00  0.88           N  
ATOM   1725  CE2 TRP A 114     -10.946  12.763   6.160  1.00  0.88           C  
ATOM   1726  CE3 TRP A 114     -13.151  12.730   5.204  1.00  0.88           C  
ATOM   1727  CZ2 TRP A 114     -11.136  11.522   6.734  1.00  0.88           C  
ATOM   1728  CZ3 TRP A 114     -13.331  11.488   5.774  1.00  0.88           C  
ATOM   1729  CH2 TRP A 114     -12.354  10.902   6.517  1.00  0.88           C  
ATOM   1730  H   TRP A 114     -12.586  13.328   3.424  1.00  0.88           H  
ATOM   1731  HA  TRP A 114     -12.474  15.799   1.902  1.00  0.88           H  
ATOM   1732 1HB  TRP A 114     -11.620  16.617   4.151  1.00  0.88           H  
ATOM   1733 2HB  TRP A 114     -13.133  15.711   4.282  1.00  0.88           H  
ATOM   1734  HD1 TRP A 114      -9.439  15.530   5.267  1.00  0.88           H  
ATOM   1735  HE1 TRP A 114      -8.984  13.397   6.659  1.00  0.88           H  
ATOM   1736  HE3 TRP A 114     -13.943  13.189   4.611  1.00  0.88           H  
ATOM   1737  HZ2 TRP A 114     -10.366  11.029   7.329  1.00  0.88           H  
ATOM   1738  HZ3 TRP A 114     -14.277  10.990   5.615  1.00  0.88           H  
ATOM   1739  HH2 TRP A 114     -12.535   9.919   6.947  1.00  0.88           H  
ATOM   1740  N   ASP A 115      -9.847  14.010   2.088  1.00  0.95           N  
ATOM   1741  CA  ASP A 115      -8.434  13.818   1.810  1.00  0.95           C  
ATOM   1742  C   ASP A 115      -8.234  12.631   0.862  1.00  0.95           C  
ATOM   1743  O   ASP A 115      -8.547  11.500   1.245  1.00  0.95           O  
ATOM   1744  CB  ASP A 115      -7.638  13.629   3.107  1.00  0.95           C  
ATOM   1745  CG  ASP A 115      -6.093  13.498   2.918  1.00  0.95           C  
ATOM   1746  OD1 ASP A 115      -5.623  13.186   1.825  1.00  0.95           O  
ATOM   1747  OD2 ASP A 115      -5.401  13.733   3.885  1.00  0.95           O  
ATOM   1748  H   ASP A 115     -10.434  13.199   2.196  1.00  0.95           H  
ATOM   1749  HA  ASP A 115      -8.062  14.735   1.377  1.00  0.95           H  
ATOM   1750 1HB  ASP A 115      -7.809  14.490   3.746  1.00  0.95           H  
ATOM   1751 2HB  ASP A 115      -8.011  12.756   3.640  1.00  0.95           H  
ATOM   1752  N   PRO A 116      -7.740  12.839  -0.374  1.00  1.01           N  
ATOM   1753  CA  PRO A 116      -7.488  11.817  -1.368  1.00  1.01           C  
ATOM   1754  C   PRO A 116      -6.744  10.613  -0.798  1.00  1.01           C  
ATOM   1755  O   PRO A 116      -6.975   9.500  -1.261  1.00  1.01           O  
ATOM   1756  CB  PRO A 116      -6.637  12.568  -2.390  1.00  1.01           C  
ATOM   1757  CG  PRO A 116      -7.124  13.987  -2.295  1.00  1.01           C  
ATOM   1758  CD  PRO A 116      -7.404  14.204  -0.833  1.00  1.01           C  
ATOM   1759  HA  PRO A 116      -8.445  11.504  -1.808  1.00  1.01           H  
ATOM   1760 1HB  PRO A 116      -5.568  12.460  -2.149  1.00  1.01           H  
ATOM   1761 2HB  PRO A 116      -6.788  12.147  -3.387  1.00  1.01           H  
ATOM   1762 1HG  PRO A 116      -6.365  14.673  -2.673  1.00  1.01           H  
ATOM   1763 2HG  PRO A 116      -8.018  14.123  -2.921  1.00  1.01           H  
ATOM   1764 1HD  PRO A 116      -6.504  14.580  -0.312  1.00  1.01           H  
ATOM   1765 2HD  PRO A 116      -8.271  14.880  -0.749  1.00  1.01           H  
ATOM   1766  N   GLU A 117      -5.863  10.793   0.203  1.00  1.05           N  
ATOM   1767  CA  GLU A 117      -5.193   9.608   0.743  1.00  1.05           C  
ATOM   1768  C   GLU A 117      -6.203   8.626   1.322  1.00  1.05           C  
ATOM   1769  O   GLU A 117      -6.061   7.407   1.183  1.00  1.05           O  
ATOM   1770  CB  GLU A 117      -4.144   9.949   1.802  1.00  1.05           C  
ATOM   1771  CG  GLU A 117      -3.562   8.700   2.419  1.00  1.05           C  
ATOM   1772  CD  GLU A 117      -2.323   8.842   3.277  1.00  1.05           C  
ATOM   1773  OE1 GLU A 117      -1.804   9.920   3.420  1.00  1.05           O  
ATOM   1774  OE2 GLU A 117      -1.894   7.819   3.788  1.00  1.05           O  
ATOM   1775  H   GLU A 117      -5.689  11.718   0.621  1.00  1.05           H  
ATOM   1776  HA  GLU A 117      -4.678   9.108  -0.077  1.00  1.05           H  
ATOM   1777 1HB  GLU A 117      -3.340  10.529   1.355  1.00  1.05           H  
ATOM   1778 2HB  GLU A 117      -4.599  10.556   2.590  1.00  1.05           H  
ATOM   1779 1HG  GLU A 117      -4.338   8.335   3.069  1.00  1.05           H  
ATOM   1780 2HG  GLU A 117      -3.421   7.965   1.654  1.00  1.05           H  
ATOM   1781  N   VAL A 118      -7.226   9.158   1.981  1.00  1.07           N  
ATOM   1782  CA  VAL A 118      -8.247   8.340   2.599  1.00  1.07           C  
ATOM   1783  C   VAL A 118      -9.014   7.658   1.495  1.00  1.07           C  
ATOM   1784  O   VAL A 118      -9.316   6.466   1.575  1.00  1.07           O  
ATOM   1785  CB  VAL A 118      -9.173   9.191   3.466  1.00  1.07           C  
ATOM   1786  CG1 VAL A 118     -10.327   8.374   3.960  1.00  1.07           C  
ATOM   1787  CG2 VAL A 118      -8.380   9.785   4.601  1.00  1.07           C  
ATOM   1788  H   VAL A 118      -7.326  10.170   2.008  1.00  1.07           H  
ATOM   1789  HA  VAL A 118      -7.771   7.586   3.225  1.00  1.07           H  
ATOM   1790  HB  VAL A 118      -9.577   9.984   2.869  1.00  1.07           H  
ATOM   1791 1HG1 VAL A 118     -10.990   8.996   4.558  1.00  1.07           H  
ATOM   1792 2HG1 VAL A 118     -10.873   7.981   3.112  1.00  1.07           H  
ATOM   1793 3HG1 VAL A 118      -9.964   7.548   4.573  1.00  1.07           H  
ATOM   1794 1HG2 VAL A 118      -9.024  10.408   5.204  1.00  1.07           H  
ATOM   1795 2HG2 VAL A 118      -7.970   8.983   5.212  1.00  1.07           H  
ATOM   1796 3HG2 VAL A 118      -7.565  10.389   4.193  1.00  1.07           H  
ATOM   1797  N   HIS A 119      -9.305   8.419   0.440  1.00  1.08           N  
ATOM   1798  CA  HIS A 119     -10.040   7.872  -0.697  1.00  1.08           C  
ATOM   1799  C   HIS A 119      -9.295   6.636  -1.210  1.00  1.08           C  
ATOM   1800  O   HIS A 119      -9.900   5.577  -1.397  1.00  1.08           O  
ATOM   1801  CB  HIS A 119     -10.158   8.868  -1.851  1.00  1.08           C  
ATOM   1802  CG  HIS A 119     -11.066   8.403  -2.952  1.00  1.08           C  
ATOM   1803  ND1 HIS A 119     -12.432   8.591  -2.910  1.00  1.08           N  
ATOM   1804  CD2 HIS A 119     -10.822   7.718  -4.089  1.00  1.08           C  
ATOM   1805  CE1 HIS A 119     -12.978   8.070  -3.989  1.00  1.08           C  
ATOM   1806  NE2 HIS A 119     -12.030   7.525  -4.715  1.00  1.08           N  
ATOM   1807  H   HIS A 119      -9.007   9.398   0.459  1.00  1.08           H  
ATOM   1808  HA  HIS A 119     -11.040   7.569  -0.391  1.00  1.08           H  
ATOM   1809 1HB  HIS A 119     -10.518   9.828  -1.477  1.00  1.08           H  
ATOM   1810 2HB  HIS A 119      -9.182   9.036  -2.290  1.00  1.08           H  
ATOM   1811  HD2 HIS A 119      -9.864   7.372  -4.437  1.00  1.08           H  
ATOM   1812  HE1 HIS A 119     -14.036   8.076  -4.229  1.00  1.08           H  
ATOM   1813  HE2 HIS A 119     -12.176   7.026  -5.605  1.00  1.08           H  
ATOM   1814  N   VAL A 120      -7.973   6.772  -1.391  1.00  1.09           N  
ATOM   1815  CA  VAL A 120      -7.133   5.685  -1.882  1.00  1.09           C  
ATOM   1816  C   VAL A 120      -7.183   4.477  -0.977  1.00  1.09           C  
ATOM   1817  O   VAL A 120      -7.314   3.347  -1.455  1.00  1.09           O  
ATOM   1818  CB  VAL A 120      -5.675   6.130  -1.994  1.00  1.09           C  
ATOM   1819  CG1 VAL A 120      -4.775   4.944  -2.280  1.00  1.09           C  
ATOM   1820  CG2 VAL A 120      -5.580   7.082  -3.069  1.00  1.09           C  
ATOM   1821  H   VAL A 120      -7.548   7.680  -1.204  1.00  1.09           H  
ATOM   1822  HA  VAL A 120      -7.472   5.414  -2.875  1.00  1.09           H  
ATOM   1823  HB  VAL A 120      -5.361   6.588  -1.061  1.00  1.09           H  
ATOM   1824 1HG1 VAL A 120      -3.750   5.282  -2.371  1.00  1.09           H  
ATOM   1825 2HG1 VAL A 120      -4.852   4.220  -1.468  1.00  1.09           H  
ATOM   1826 3HG1 VAL A 120      -5.090   4.479  -3.212  1.00  1.09           H  
ATOM   1827 1HG2 VAL A 120      -4.580   7.432  -3.161  1.00  1.09           H  
ATOM   1828 2HG2 VAL A 120      -5.891   6.592  -3.980  1.00  1.09           H  
ATOM   1829 3HG2 VAL A 120      -6.226   7.910  -2.861  1.00  1.09           H  
ATOM   1830  N   HIS A 121      -7.104   4.690   0.329  1.00  1.10           N  
ATOM   1831  CA  HIS A 121      -7.153   3.553   1.225  1.00  1.10           C  
ATOM   1832  C   HIS A 121      -8.512   2.861   1.148  1.00  1.10           C  
ATOM   1833  O   HIS A 121      -8.581   1.629   1.140  1.00  1.10           O  
ATOM   1834  CB  HIS A 121      -6.853   3.977   2.662  1.00  1.10           C  
ATOM   1835  CG  HIS A 121      -5.419   4.380   2.871  1.00  1.10           C  
ATOM   1836  ND1 HIS A 121      -4.353   3.528   2.637  1.00  1.10           N  
ATOM   1837  CD2 HIS A 121      -4.888   5.537   3.297  1.00  1.10           C  
ATOM   1838  CE1 HIS A 121      -3.220   4.171   2.899  1.00  1.10           C  
ATOM   1839  NE2 HIS A 121      -3.520   5.391   3.300  1.00  1.10           N  
ATOM   1840  H   HIS A 121      -6.982   5.639   0.691  1.00  1.10           H  
ATOM   1841  HA  HIS A 121      -6.396   2.830   0.929  1.00  1.10           H  
ATOM   1842 1HB  HIS A 121      -7.489   4.829   2.923  1.00  1.10           H  
ATOM   1843 2HB  HIS A 121      -7.094   3.165   3.343  1.00  1.10           H  
ATOM   1844  HD2 HIS A 121      -5.449   6.424   3.577  1.00  1.10           H  
ATOM   1845  HE1 HIS A 121      -2.215   3.763   2.798  1.00  1.10           H  
ATOM   1846  HE2 HIS A 121      -2.856   6.145   3.571  1.00  1.10           H  
ATOM   1847  N   ARG A 122      -9.593   3.642   1.039  1.00  1.12           N  
ATOM   1848  CA  ARG A 122     -10.928   3.064   0.952  1.00  1.12           C  
ATOM   1849  C   ARG A 122     -11.108   2.241  -0.328  1.00  1.12           C  
ATOM   1850  O   ARG A 122     -11.687   1.151  -0.286  1.00  1.12           O  
ATOM   1851  CB  ARG A 122     -11.991   4.158   0.971  1.00  1.12           C  
ATOM   1852  CG  ARG A 122     -12.203   4.908   2.306  1.00  1.12           C  
ATOM   1853  CD  ARG A 122     -13.214   5.989   2.118  1.00  1.12           C  
ATOM   1854  NE  ARG A 122     -13.455   6.780   3.304  1.00  1.12           N  
ATOM   1855  CZ  ARG A 122     -14.393   7.727   3.401  1.00  1.12           C  
ATOM   1856  NH1 ARG A 122     -15.196   7.994   2.396  1.00  1.12           N  
ATOM   1857  NH2 ARG A 122     -14.480   8.362   4.527  1.00  1.12           N  
ATOM   1858  H   ARG A 122      -9.485   4.657   1.044  1.00  1.12           H  
ATOM   1859  HA  ARG A 122     -11.079   2.411   1.811  1.00  1.12           H  
ATOM   1860 1HB  ARG A 122     -11.726   4.912   0.236  1.00  1.12           H  
ATOM   1861 2HB  ARG A 122     -12.943   3.743   0.659  1.00  1.12           H  
ATOM   1862 1HG  ARG A 122     -12.572   4.221   3.066  1.00  1.12           H  
ATOM   1863 2HG  ARG A 122     -11.272   5.353   2.642  1.00  1.12           H  
ATOM   1864 1HD  ARG A 122     -12.867   6.659   1.331  1.00  1.12           H  
ATOM   1865 2HD  ARG A 122     -14.152   5.548   1.816  1.00  1.12           H  
ATOM   1866  HE  ARG A 122     -12.861   6.645   4.144  1.00  1.12           H  
ATOM   1867 1HH1 ARG A 122     -15.104   7.478   1.533  1.00  1.12           H  
ATOM   1868 2HH1 ARG A 122     -15.911   8.714   2.480  1.00  1.12           H  
ATOM   1869 1HH2 ARG A 122     -13.810   8.085   5.261  1.00  1.12           H  
ATOM   1870 2HH2 ARG A 122     -15.194   9.083   4.678  1.00  1.12           H  
ATOM   1871  N   ILE A 123     -10.583   2.727  -1.466  1.00  1.16           N  
ATOM   1872  CA  ILE A 123     -10.769   1.983  -2.709  1.00  1.16           C  
ATOM   1873  C   ILE A 123      -9.761   0.863  -2.865  1.00  1.16           C  
ATOM   1874  O   ILE A 123     -10.066  -0.180  -3.459  1.00  1.16           O  
ATOM   1875  CB  ILE A 123     -10.768   2.897  -3.963  1.00  1.16           C  
ATOM   1876  CG1 ILE A 123      -9.406   3.545  -4.187  1.00  1.16           C  
ATOM   1877  CG2 ILE A 123     -11.849   3.969  -3.825  1.00  1.16           C  
ATOM   1878  CD1 ILE A 123      -9.279   4.295  -5.502  1.00  1.16           C  
ATOM   1879  H   ILE A 123     -10.108   3.631  -1.463  1.00  1.16           H  
ATOM   1880  HA  ILE A 123     -11.728   1.514  -2.655  1.00  1.16           H  
ATOM   1881  HB  ILE A 123     -10.986   2.296  -4.835  1.00  1.16           H  
ATOM   1882 1HG1 ILE A 123      -9.240   4.225  -3.384  1.00  1.16           H  
ATOM   1883 2HG1 ILE A 123      -8.632   2.789  -4.169  1.00  1.16           H  
ATOM   1884 1HG2 ILE A 123     -11.863   4.590  -4.724  1.00  1.16           H  
ATOM   1885 2HG2 ILE A 123     -12.817   3.502  -3.698  1.00  1.16           H  
ATOM   1886 3HG2 ILE A 123     -11.636   4.595  -2.958  1.00  1.16           H  
ATOM   1887 1HD1 ILE A 123      -8.285   4.734  -5.573  1.00  1.16           H  
ATOM   1888 2HD1 ILE A 123      -9.434   3.602  -6.332  1.00  1.16           H  
ATOM   1889 3HD1 ILE A 123     -10.029   5.084  -5.546  1.00  1.16           H  
ATOM   1890  N   GLY A 124      -8.602   1.006  -2.221  1.00  1.24           N  
ATOM   1891  CA  GLY A 124      -7.547   0.010  -2.250  1.00  1.24           C  
ATOM   1892  C   GLY A 124      -8.064  -1.333  -1.766  1.00  1.24           C  
ATOM   1893  O   GLY A 124      -7.574  -2.382  -2.180  1.00  1.24           O  
ATOM   1894  H   GLY A 124      -8.400   1.879  -1.739  1.00  1.24           H  
ATOM   1895 1HA  GLY A 124      -7.154  -0.078  -3.262  1.00  1.24           H  
ATOM   1896 2HA  GLY A 124      -6.729   0.344  -1.611  1.00  1.24           H  
ATOM   1897  N   ARG A 125      -9.099  -1.309  -0.926  1.00  1.39           N  
ATOM   1898  CA  ARG A 125      -9.714  -2.506  -0.378  1.00  1.39           C  
ATOM   1899  C   ARG A 125     -10.218  -3.462  -1.460  1.00  1.39           C  
ATOM   1900  O   ARG A 125     -10.286  -4.668  -1.231  1.00  1.39           O  
ATOM   1901  CB  ARG A 125     -10.861  -2.144   0.542  1.00  1.39           C  
ATOM   1902  CG  ARG A 125     -10.444  -1.375   1.765  1.00  1.39           C  
ATOM   1903  CD  ARG A 125      -9.435  -2.128   2.532  1.00  1.39           C  
ATOM   1904  NE  ARG A 125      -9.102  -1.500   3.780  1.00  1.39           N  
ATOM   1905  CZ  ARG A 125      -8.138  -0.584   3.968  1.00  1.39           C  
ATOM   1906  NH1 ARG A 125      -7.412  -0.161   2.961  1.00  1.39           N  
ATOM   1907  NH2 ARG A 125      -7.925  -0.118   5.175  1.00  1.39           N  
ATOM   1908  H   ARG A 125      -9.458  -0.403  -0.638  1.00  1.39           H  
ATOM   1909  HA  ARG A 125      -8.968  -3.028   0.215  1.00  1.39           H  
ATOM   1910 1HB  ARG A 125     -11.585  -1.534  -0.003  1.00  1.39           H  
ATOM   1911 2HB  ARG A 125     -11.368  -3.049   0.871  1.00  1.39           H  
ATOM   1912 1HG  ARG A 125     -10.016  -0.423   1.461  1.00  1.39           H  
ATOM   1913 2HG  ARG A 125     -11.309  -1.197   2.406  1.00  1.39           H  
ATOM   1914 1HD  ARG A 125      -9.814  -3.125   2.750  1.00  1.39           H  
ATOM   1915 2HD  ARG A 125      -8.527  -2.208   1.944  1.00  1.39           H  
ATOM   1916  HE  ARG A 125      -9.618  -1.827   4.598  1.00  1.39           H  
ATOM   1917 1HH1 ARG A 125      -7.590  -0.517   2.031  1.00  1.39           H  
ATOM   1918 2HH1 ARG A 125      -6.689   0.526   3.113  1.00  1.39           H  
ATOM   1919 1HH2 ARG A 125      -8.502  -0.457   5.941  1.00  1.39           H  
ATOM   1920 2HH2 ARG A 125      -7.205   0.564   5.336  1.00  1.39           H  
ATOM   1921  N   THR A 126     -10.575  -2.932  -2.634  1.00  1.61           N  
ATOM   1922  CA  THR A 126     -11.101  -3.753  -3.715  1.00  1.61           C  
ATOM   1923  C   THR A 126     -10.006  -4.393  -4.559  1.00  1.61           C  
ATOM   1924  O   THR A 126     -10.291  -5.165  -5.470  1.00  1.61           O  
ATOM   1925  CB  THR A 126     -12.026  -2.948  -4.638  1.00  1.61           C  
ATOM   1926  OG1 THR A 126     -11.305  -1.851  -5.210  1.00  1.61           O  
ATOM   1927  CG2 THR A 126     -13.204  -2.448  -3.897  1.00  1.61           C  
ATOM   1928  H   THR A 126     -10.466  -1.931  -2.793  1.00  1.61           H  
ATOM   1929  HA  THR A 126     -11.682  -4.551  -3.273  1.00  1.61           H  
ATOM   1930  HB  THR A 126     -12.380  -3.595  -5.435  1.00  1.61           H  
ATOM   1931  HG1 THR A 126     -10.849  -1.343  -4.497  1.00  1.61           H  
ATOM   1932 1HG2 THR A 126     -13.839  -1.906  -4.580  1.00  1.61           H  
ATOM   1933 2HG2 THR A 126     -13.753  -3.289  -3.482  1.00  1.61           H  
ATOM   1934 3HG2 THR A 126     -12.866  -1.796  -3.098  1.00  1.61           H  
ATOM   1935  N   ALA A 127      -8.753  -4.018  -4.332  1.00  1.90           N  
ATOM   1936  CA  ALA A 127      -7.673  -4.592  -5.119  1.00  1.90           C  
ATOM   1937  C   ALA A 127      -6.592  -5.209  -4.234  1.00  1.90           C  
ATOM   1938  O   ALA A 127      -6.208  -6.372  -4.396  1.00  1.90           O  
ATOM   1939  CB  ALA A 127      -7.090  -3.513  -5.992  1.00  1.90           C  
ATOM   1940  H   ALA A 127      -8.541  -3.374  -3.576  1.00  1.90           H  
ATOM   1941  HA  ALA A 127      -8.076  -5.386  -5.747  1.00  1.90           H  
ATOM   1942 1HB  ALA A 127      -6.307  -3.912  -6.587  1.00  1.90           H  
ATOM   1943 2HB  ALA A 127      -7.865  -3.119  -6.631  1.00  1.90           H  
ATOM   1944 3HB  ALA A 127      -6.698  -2.727  -5.356  1.00  1.90           H  
ATOM   1945  N   ARG A 128      -6.117  -4.429  -3.265  1.00  2.17           N  
ATOM   1946  CA  ARG A 128      -4.995  -4.813  -2.416  1.00  2.17           C  
ATOM   1947  C   ARG A 128      -3.861  -5.460  -3.222  1.00  2.17           C  
ATOM   1948  O   ARG A 128      -2.941  -4.783  -3.692  1.00  2.17           O  
ATOM   1949  CB  ARG A 128      -5.457  -5.717  -1.271  1.00  2.17           C  
ATOM   1950  CG  ARG A 128      -6.464  -5.038  -0.326  1.00  2.17           C  
ATOM   1951  CD  ARG A 128      -5.868  -3.849   0.410  1.00  2.17           C  
ATOM   1952  NE  ARG A 128      -4.957  -4.208   1.506  1.00  2.17           N  
ATOM   1953  CZ  ARG A 128      -3.942  -3.432   1.942  1.00  2.17           C  
ATOM   1954  NH1 ARG A 128      -3.664  -2.288   1.343  1.00  2.17           N  
ATOM   1955  NH2 ARG A 128      -3.227  -3.819   2.978  1.00  2.17           N  
ATOM   1956  H   ARG A 128      -6.529  -3.517  -3.115  1.00  2.17           H  
ATOM   1957  HA  ARG A 128      -4.602  -3.904  -1.961  1.00  2.17           H  
ATOM   1958 1HB  ARG A 128      -5.950  -6.607  -1.661  1.00  2.17           H  
ATOM   1959 2HB  ARG A 128      -4.602  -6.040  -0.679  1.00  2.17           H  
ATOM   1960 1HG  ARG A 128      -7.318  -4.693  -0.902  1.00  2.17           H  
ATOM   1961 2HG  ARG A 128      -6.804  -5.765   0.421  1.00  2.17           H  
ATOM   1962 1HD  ARG A 128      -5.318  -3.237  -0.303  1.00  2.17           H  
ATOM   1963 2HD  ARG A 128      -6.668  -3.258   0.830  1.00  2.17           H  
ATOM   1964  HE  ARG A 128      -5.153  -5.069   2.046  1.00  2.17           H  
ATOM   1965 1HH1 ARG A 128      -4.209  -1.988   0.548  1.00  2.17           H  
ATOM   1966 2HH1 ARG A 128      -2.902  -1.715   1.679  1.00  2.17           H  
ATOM   1967 1HH2 ARG A 128      -3.453  -4.694   3.443  1.00  2.17           H  
ATOM   1968 2HH2 ARG A 128      -2.471  -3.247   3.314  1.00  2.17           H  
ATOM   1969  N   ALA A 129      -3.900  -6.774  -3.362  1.00  2.33           N  
ATOM   1970  CA  ALA A 129      -2.833  -7.522  -4.018  1.00  2.33           C  
ATOM   1971  C   ALA A 129      -2.962  -7.484  -5.536  1.00  2.33           C  
ATOM   1972  O   ALA A 129      -3.179  -8.514  -6.174  1.00  2.33           O  
ATOM   1973  CB  ALA A 129      -2.853  -8.963  -3.548  1.00  2.33           C  
ATOM   1974  H   ALA A 129      -4.739  -7.246  -3.061  1.00  2.33           H  
ATOM   1975  HA  ALA A 129      -1.881  -7.063  -3.746  1.00  2.33           H  
ATOM   1976 1HB  ALA A 129      -2.038  -9.508  -4.023  1.00  2.33           H  
ATOM   1977 2HB  ALA A 129      -2.733  -8.996  -2.467  1.00  2.33           H  
ATOM   1978 3HB  ALA A 129      -3.802  -9.416  -3.823  1.00  2.33           H  
ATOM   1979  N   GLY A 130      -2.778  -6.310  -6.124  1.00  2.29           N  
ATOM   1980  CA  GLY A 130      -2.947  -6.198  -7.568  1.00  2.29           C  
ATOM   1981  C   GLY A 130      -4.395  -6.486  -7.944  1.00  2.29           C  
ATOM   1982  O   GLY A 130      -5.288  -5.711  -7.632  1.00  2.29           O  
ATOM   1983  H   GLY A 130      -2.585  -5.506  -5.527  1.00  2.29           H  
ATOM   1984 1HA  GLY A 130      -2.672  -5.194  -7.892  1.00  2.29           H  
ATOM   1985 2HA  GLY A 130      -2.285  -6.900  -8.071  1.00  2.29           H  
ATOM   1986  N   ASN A 131      -4.612  -7.568  -8.674  1.00  2.04           N  
ATOM   1987  CA  ASN A 131      -5.941  -7.978  -9.121  1.00  2.04           C  
ATOM   1988  C   ASN A 131      -6.660  -6.852  -9.869  1.00  2.04           C  
ATOM   1989  O   ASN A 131      -6.070  -6.234 -10.755  1.00  2.04           O  
ATOM   1990  CB  ASN A 131      -6.766  -8.414  -7.907  1.00  2.04           C  
ATOM   1991  CG  ASN A 131      -6.162  -9.564  -7.160  1.00  2.04           C  
ATOM   1992  OD1 ASN A 131      -5.753 -10.575  -7.749  1.00  2.04           O  
ATOM   1993  ND2 ASN A 131      -6.104  -9.430  -5.861  1.00  2.04           N  
ATOM   1994  H   ASN A 131      -3.822  -8.157  -8.892  1.00  2.04           H  
ATOM   1995  HA  ASN A 131      -5.835  -8.818  -9.808  1.00  2.04           H  
ATOM   1996 1HB  ASN A 131      -6.910  -7.580  -7.213  1.00  2.04           H  
ATOM   1997 2HB  ASN A 131      -7.749  -8.743  -8.235  1.00  2.04           H  
ATOM   1998 1HD2 ASN A 131      -5.715 -10.160  -5.302  1.00  2.04           H  
ATOM   1999 2HD2 ASN A 131      -6.443  -8.583  -5.425  1.00  2.04           H  
ATOM   2000  N   SER A 132      -7.928  -6.605  -9.513  1.00  1.67           N  
ATOM   2001  CA  SER A 132      -8.770  -5.568 -10.108  1.00  1.67           C  
ATOM   2002  C   SER A 132     -10.028  -5.402  -9.264  1.00  1.67           C  
ATOM   2003  O   SER A 132     -10.376  -6.302  -8.501  1.00  1.67           O  
ATOM   2004  CB  SER A 132      -9.159  -5.938 -11.524  1.00  1.67           C  
ATOM   2005  OG  SER A 132     -10.023  -7.041 -11.531  1.00  1.67           O  
ATOM   2006  H   SER A 132      -8.337  -7.151  -8.774  1.00  1.67           H  
ATOM   2007  HA  SER A 132      -8.230  -4.621 -10.104  1.00  1.67           H  
ATOM   2008 1HB  SER A 132      -9.649  -5.085 -11.996  1.00  1.67           H  
ATOM   2009 2HB  SER A 132      -8.272  -6.164 -12.108  1.00  1.67           H  
ATOM   2010  HG  SER A 132     -10.794  -6.762 -11.028  1.00  1.67           H  
ATOM   2011  N   GLY A 133     -10.775  -4.322  -9.474  1.00  1.31           N  
ATOM   2012  CA  GLY A 133     -12.044  -4.177  -8.733  1.00  1.31           C  
ATOM   2013  C   GLY A 133     -12.867  -2.964  -9.159  1.00  1.31           C  
ATOM   2014  O   GLY A 133     -12.554  -2.335 -10.171  1.00  1.31           O  
ATOM   2015  H   GLY A 133     -10.438  -3.603 -10.119  1.00  1.31           H  
ATOM   2016 1HA  GLY A 133     -12.639  -5.081  -8.859  1.00  1.31           H  
ATOM   2017 2HA  GLY A 133     -11.819  -4.103  -7.670  1.00  1.31           H  
ATOM   2018  N   LEU A 134     -13.947  -2.679  -8.418  1.00  1.04           N  
ATOM   2019  CA  LEU A 134     -14.837  -1.554  -8.737  1.00  1.04           C  
ATOM   2020  C   LEU A 134     -15.106  -0.637  -7.562  1.00  1.04           C  
ATOM   2021  O   LEU A 134     -15.436  -1.088  -6.463  1.00  1.04           O  
ATOM   2022  CB  LEU A 134     -16.201  -2.052  -9.267  1.00  1.04           C  
ATOM   2023  CG  LEU A 134     -17.327  -0.956  -9.476  1.00  1.04           C  
ATOM   2024  CD1 LEU A 134     -16.952   0.045 -10.562  1.00  1.04           C  
ATOM   2025  CD2 LEU A 134     -18.633  -1.649  -9.854  1.00  1.04           C  
ATOM   2026  H   LEU A 134     -14.182  -3.271  -7.613  1.00  1.04           H  
ATOM   2027  HA  LEU A 134     -14.364  -0.954  -9.514  1.00  1.04           H  
ATOM   2028 1HB  LEU A 134     -16.036  -2.537 -10.226  1.00  1.04           H  
ATOM   2029 2HB  LEU A 134     -16.591  -2.797  -8.564  1.00  1.04           H  
ATOM   2030  HG  LEU A 134     -17.451  -0.402  -8.556  1.00  1.04           H  
ATOM   2031 1HD1 LEU A 134     -17.747   0.780 -10.659  1.00  1.04           H  
ATOM   2032 2HD1 LEU A 134     -16.034   0.554 -10.303  1.00  1.04           H  
ATOM   2033 3HD1 LEU A 134     -16.820  -0.474 -11.513  1.00  1.04           H  
ATOM   2034 1HD2 LEU A 134     -19.410  -0.902  -9.980  1.00  1.04           H  
ATOM   2035 2HD2 LEU A 134     -18.499  -2.189 -10.791  1.00  1.04           H  
ATOM   2036 3HD2 LEU A 134     -18.929  -2.351  -9.081  1.00  1.04           H  
ATOM   2037  N   ALA A 135     -14.936   0.649  -7.801  1.00  0.85           N  
ATOM   2038  CA  ALA A 135     -15.279   1.648  -6.824  1.00  0.85           C  
ATOM   2039  C   ALA A 135     -16.355   2.567  -7.375  1.00  0.85           C  
ATOM   2040  O   ALA A 135     -16.268   3.057  -8.506  1.00  0.85           O  
ATOM   2041  CB  ALA A 135     -14.052   2.452  -6.430  1.00  0.85           C  
ATOM   2042  H   ALA A 135     -14.588   0.949  -8.703  1.00  0.85           H  
ATOM   2043  HA  ALA A 135     -15.694   1.150  -5.961  1.00  0.85           H  
ATOM   2044 1HB  ALA A 135     -14.333   3.196  -5.687  1.00  0.85           H  
ATOM   2045 2HB  ALA A 135     -13.302   1.786  -6.013  1.00  0.85           H  
ATOM   2046 3HB  ALA A 135     -13.645   2.954  -7.309  1.00  0.85           H  
ATOM   2047  N   ILE A 136     -17.355   2.806  -6.549  1.00  0.75           N  
ATOM   2048  CA  ILE A 136     -18.442   3.715  -6.853  1.00  0.75           C  
ATOM   2049  C   ILE A 136     -18.503   4.809  -5.843  1.00  0.75           C  
ATOM   2050  O   ILE A 136     -18.543   4.537  -4.653  1.00  0.75           O  
ATOM   2051  CB  ILE A 136     -19.799   3.006  -6.882  1.00  0.75           C  
ATOM   2052  CG1 ILE A 136     -19.841   1.988  -8.025  1.00  0.75           C  
ATOM   2053  CG2 ILE A 136     -20.933   3.985  -6.888  1.00  0.75           C  
ATOM   2054  CD1 ILE A 136     -21.077   1.137  -8.025  1.00  0.75           C  
ATOM   2055  H   ILE A 136     -17.355   2.331  -5.643  1.00  0.75           H  
ATOM   2056  HA  ILE A 136     -18.266   4.164  -7.830  1.00  0.75           H  
ATOM   2057  HB  ILE A 136     -19.880   2.426  -5.982  1.00  0.75           H  
ATOM   2058 1HG1 ILE A 136     -19.782   2.516  -8.978  1.00  0.75           H  
ATOM   2059 2HG1 ILE A 136     -18.981   1.338  -7.945  1.00  0.75           H  
ATOM   2060 1HG2 ILE A 136     -21.871   3.454  -6.862  1.00  0.75           H  
ATOM   2061 2HG2 ILE A 136     -20.874   4.642  -6.021  1.00  0.75           H  
ATOM   2062 3HG2 ILE A 136     -20.860   4.557  -7.765  1.00  0.75           H  
ATOM   2063 1HD1 ILE A 136     -21.023   0.451  -8.850  1.00  0.75           H  
ATOM   2064 2HD1 ILE A 136     -21.155   0.581  -7.100  1.00  0.75           H  
ATOM   2065 3HD1 ILE A 136     -21.946   1.762  -8.136  1.00  0.75           H  
ATOM   2066  N   SER A 137     -18.513   6.032  -6.290  1.00  0.70           N  
ATOM   2067  CA  SER A 137     -18.604   7.098  -5.337  1.00  0.70           C  
ATOM   2068  C   SER A 137     -19.824   7.922  -5.677  1.00  0.70           C  
ATOM   2069  O   SER A 137     -20.137   8.103  -6.857  1.00  0.70           O  
ATOM   2070  CB  SER A 137     -17.339   7.926  -5.413  1.00  0.70           C  
ATOM   2071  OG  SER A 137     -16.182   7.128  -5.147  1.00  0.70           O  
ATOM   2072  H   SER A 137     -18.431   6.223  -7.288  1.00  0.70           H  
ATOM   2073  HA  SER A 137     -18.732   6.701  -4.333  1.00  0.70           H  
ATOM   2074 1HB  SER A 137     -17.259   8.375  -6.398  1.00  0.70           H  
ATOM   2075 2HB  SER A 137     -17.404   8.716  -4.696  1.00  0.70           H  
ATOM   2076  HG  SER A 137     -16.046   6.598  -5.936  1.00  0.70           H  
ATOM   2077  N   PHE A 138     -20.493   8.423  -4.662  1.00  0.69           N  
ATOM   2078  CA  PHE A 138     -21.595   9.335  -4.893  1.00  0.69           C  
ATOM   2079  C   PHE A 138     -21.085  10.728  -4.671  1.00  0.69           C  
ATOM   2080  O   PHE A 138     -20.210  10.938  -3.832  1.00  0.69           O  
ATOM   2081  CB  PHE A 138     -22.790   9.067  -3.995  1.00  0.69           C  
ATOM   2082  CG  PHE A 138     -23.540   7.842  -4.323  1.00  0.69           C  
ATOM   2083  CD1 PHE A 138     -23.410   6.691  -3.578  1.00  0.69           C  
ATOM   2084  CD2 PHE A 138     -24.387   7.842  -5.410  1.00  0.69           C  
ATOM   2085  CE1 PHE A 138     -24.135   5.578  -3.898  1.00  0.69           C  
ATOM   2086  CE2 PHE A 138     -25.096   6.740  -5.734  1.00  0.69           C  
ATOM   2087  CZ  PHE A 138     -24.977   5.608  -4.971  1.00  0.69           C  
ATOM   2088  H   PHE A 138     -20.218   8.176  -3.709  1.00  0.69           H  
ATOM   2089  HA  PHE A 138     -21.926   9.252  -5.929  1.00  0.69           H  
ATOM   2090 1HB  PHE A 138     -22.459   9.000  -2.959  1.00  0.69           H  
ATOM   2091 2HB  PHE A 138     -23.467   9.898  -4.073  1.00  0.69           H  
ATOM   2092  HD1 PHE A 138     -22.739   6.680  -2.737  1.00  0.69           H  
ATOM   2093  HD2 PHE A 138     -24.480   8.749  -6.016  1.00  0.69           H  
ATOM   2094  HE1 PHE A 138     -24.042   4.677  -3.306  1.00  0.69           H  
ATOM   2095  HE2 PHE A 138     -25.752   6.758  -6.596  1.00  0.69           H  
ATOM   2096  HZ  PHE A 138     -25.549   4.734  -5.227  1.00  0.69           H  
ATOM   2097  N   CYS A 139     -21.629  11.681  -5.404  1.00  0.70           N  
ATOM   2098  CA  CYS A 139     -21.163  13.045  -5.247  1.00  0.70           C  
ATOM   2099  C   CYS A 139     -22.235  14.109  -5.435  1.00  0.70           C  
ATOM   2100  O   CYS A 139     -22.842  14.234  -6.496  1.00  0.70           O  
ATOM   2101  CB  CYS A 139     -20.068  13.257  -6.293  1.00  0.70           C  
ATOM   2102  SG  CYS A 139     -19.295  14.842  -6.300  1.00  0.70           S  
ATOM   2103  H   CYS A 139     -22.337  11.442  -6.100  1.00  0.70           H  
ATOM   2104  HA  CYS A 139     -20.741  13.155  -4.247  1.00  0.70           H  
ATOM   2105 1HB  CYS A 139     -19.292  12.521  -6.127  1.00  0.70           H  
ATOM   2106 2HB  CYS A 139     -20.485  13.079  -7.279  1.00  0.70           H  
ATOM   2107  HG  CYS A 139     -20.398  15.568  -5.963  1.00  0.70           H  
ATOM   2108  N   ALA A 140     -22.444  14.923  -4.419  1.00  0.73           N  
ATOM   2109  CA  ALA A 140     -23.371  16.019  -4.602  1.00  0.73           C  
ATOM   2110  C   ALA A 140     -22.632  17.007  -5.469  1.00  0.73           C  
ATOM   2111  O   ALA A 140     -21.410  17.019  -5.418  1.00  0.73           O  
ATOM   2112  CB  ALA A 140     -23.802  16.611  -3.273  1.00  0.73           C  
ATOM   2113  H   ALA A 140     -21.959  14.792  -3.523  1.00  0.73           H  
ATOM   2114  HA  ALA A 140     -24.226  15.665  -5.138  1.00  0.73           H  
ATOM   2115 1HB  ALA A 140     -24.480  17.442  -3.428  1.00  0.73           H  
ATOM   2116 2HB  ALA A 140     -24.310  15.838  -2.690  1.00  0.73           H  
ATOM   2117 3HB  ALA A 140     -22.927  16.958  -2.729  1.00  0.73           H  
ATOM   2118  N   PRO A 141     -23.281  17.868  -6.259  1.00  0.75           N  
ATOM   2119  CA  PRO A 141     -22.611  18.922  -7.009  1.00  0.75           C  
ATOM   2120  C   PRO A 141     -21.660  19.715  -6.101  1.00  0.75           C  
ATOM   2121  O   PRO A 141     -20.564  20.095  -6.511  1.00  0.75           O  
ATOM   2122  CB  PRO A 141     -23.797  19.775  -7.462  1.00  0.75           C  
ATOM   2123  CG  PRO A 141     -24.933  18.772  -7.607  1.00  0.75           C  
ATOM   2124  CD  PRO A 141     -24.742  17.792  -6.460  1.00  0.75           C  
ATOM   2125  HA  PRO A 141     -22.078  18.483  -7.861  1.00  0.75           H  
ATOM   2126 1HB  PRO A 141     -24.002  20.567  -6.727  1.00  0.75           H  
ATOM   2127 2HB  PRO A 141     -23.552  20.275  -8.414  1.00  0.75           H  
ATOM   2128 1HG  PRO A 141     -25.904  19.289  -7.568  1.00  0.75           H  
ATOM   2129 2HG  PRO A 141     -24.879  18.280  -8.592  1.00  0.75           H  
ATOM   2130 1HD  PRO A 141     -25.289  18.115  -5.567  1.00  0.75           H  
ATOM   2131 2HD  PRO A 141     -25.048  16.791  -6.807  1.00  0.75           H  
ATOM   2132  N   GLU A 142     -22.037  19.866  -4.832  1.00  0.77           N  
ATOM   2133  CA  GLU A 142     -21.252  20.578  -3.830  1.00  0.77           C  
ATOM   2134  C   GLU A 142     -19.898  19.913  -3.563  1.00  0.77           C  
ATOM   2135  O   GLU A 142     -18.942  20.564  -3.139  1.00  0.77           O  
ATOM   2136  CB  GLU A 142     -22.046  20.654  -2.524  1.00  0.77           C  
ATOM   2137  CG  GLU A 142     -23.290  21.530  -2.599  1.00  0.77           C  
ATOM   2138  CD  GLU A 142     -24.078  21.566  -1.307  1.00  0.77           C  
ATOM   2139  OE1 GLU A 142     -23.748  20.833  -0.404  1.00  0.77           O  
ATOM   2140  OE2 GLU A 142     -25.010  22.332  -1.228  1.00  0.77           O  
ATOM   2141  H   GLU A 142     -22.935  19.508  -4.548  1.00  0.77           H  
ATOM   2142  HA  GLU A 142     -21.069  21.590  -4.195  1.00  0.77           H  
ATOM   2143 1HB  GLU A 142     -22.357  19.648  -2.233  1.00  0.77           H  
ATOM   2144 2HB  GLU A 142     -21.406  21.040  -1.732  1.00  0.77           H  
ATOM   2145 1HG  GLU A 142     -22.988  22.544  -2.856  1.00  0.77           H  
ATOM   2146 2HG  GLU A 142     -23.929  21.156  -3.399  1.00  0.77           H  
ATOM   2147  N   GLU A 143     -19.840  18.601  -3.766  1.00  0.78           N  
ATOM   2148  CA  GLU A 143     -18.662  17.795  -3.519  1.00  0.78           C  
ATOM   2149  C   GLU A 143     -17.833  17.612  -4.797  1.00  0.78           C  
ATOM   2150  O   GLU A 143     -16.792  16.944  -4.778  1.00  0.78           O  
ATOM   2151  CB  GLU A 143     -19.071  16.408  -3.001  1.00  0.78           C  
ATOM   2152  CG  GLU A 143     -19.790  16.324  -1.679  1.00  0.78           C  
ATOM   2153  CD  GLU A 143     -20.147  14.852  -1.312  1.00  0.78           C  
ATOM   2154  OE1 GLU A 143     -19.386  14.258  -0.554  1.00  0.78           O  
ATOM   2155  OE2 GLU A 143     -21.166  14.332  -1.801  1.00  0.78           O  
ATOM   2156  H   GLU A 143     -20.642  18.127  -4.162  1.00  0.78           H  
ATOM   2157  HA  GLU A 143     -18.046  18.295  -2.772  1.00  0.78           H  
ATOM   2158 1HB  GLU A 143     -19.715  15.935  -3.718  1.00  0.78           H  
ATOM   2159 2HB  GLU A 143     -18.203  15.811  -2.900  1.00  0.78           H  
ATOM   2160 1HG  GLU A 143     -19.150  16.741  -0.901  1.00  0.78           H  
ATOM   2161 2HG  GLU A 143     -20.698  16.923  -1.730  1.00  0.78           H  
ATOM   2162  N   ALA A 144     -18.281  18.202  -5.914  1.00  0.79           N  
ATOM   2163  CA  ALA A 144     -17.596  18.015  -7.188  1.00  0.79           C  
ATOM   2164  C   ALA A 144     -16.158  18.494  -7.125  1.00  0.79           C  
ATOM   2165  O   ALA A 144     -15.279  17.899  -7.750  1.00  0.79           O  
ATOM   2166  CB  ALA A 144     -18.343  18.735  -8.290  1.00  0.79           C  
ATOM   2167  H   ALA A 144     -19.122  18.777  -5.902  1.00  0.79           H  
ATOM   2168  HA  ALA A 144     -17.584  16.955  -7.416  1.00  0.79           H  
ATOM   2169 1HB  ALA A 144     -17.841  18.563  -9.242  1.00  0.79           H  
ATOM   2170 2HB  ALA A 144     -19.364  18.353  -8.338  1.00  0.79           H  
ATOM   2171 3HB  ALA A 144     -18.366  19.802  -8.076  1.00  0.79           H  
ATOM   2172  N   GLN A 145     -15.883  19.553  -6.367  1.00  0.79           N  
ATOM   2173  CA  GLN A 145     -14.509  20.019  -6.296  1.00  0.79           C  
ATOM   2174  C   GLN A 145     -13.637  18.950  -5.653  1.00  0.79           C  
ATOM   2175  O   GLN A 145     -12.505  18.729  -6.083  1.00  0.79           O  
ATOM   2176  CB  GLN A 145     -14.403  21.330  -5.520  1.00  0.79           C  
ATOM   2177  CG  GLN A 145     -15.015  22.525  -6.237  1.00  0.79           C  
ATOM   2178  CD  GLN A 145     -14.921  23.814  -5.422  1.00  0.79           C  
ATOM   2179  OE1 GLN A 145     -14.827  23.789  -4.192  1.00  0.79           O  
ATOM   2180  NE2 GLN A 145     -14.946  24.949  -6.113  1.00  0.79           N  
ATOM   2181  H   GLN A 145     -16.620  20.024  -5.858  1.00  0.79           H  
ATOM   2182  HA  GLN A 145     -14.146  20.187  -7.310  1.00  0.79           H  
ATOM   2183 1HB  GLN A 145     -14.901  21.222  -4.556  1.00  0.79           H  
ATOM   2184 2HB  GLN A 145     -13.353  21.551  -5.323  1.00  0.79           H  
ATOM   2185 1HG  GLN A 145     -14.489  22.676  -7.180  1.00  0.79           H  
ATOM   2186 2HG  GLN A 145     -16.069  22.315  -6.425  1.00  0.79           H  
ATOM   2187 1HE2 GLN A 145     -14.887  25.827  -5.636  1.00  0.79           H  
ATOM   2188 2HE2 GLN A 145     -15.022  24.928  -7.110  1.00  0.79           H  
ATOM   2189  N   ARG A 146     -14.167  18.251  -4.643  1.00  0.81           N  
ATOM   2190  CA  ARG A 146     -13.375  17.217  -3.994  1.00  0.81           C  
ATOM   2191  C   ARG A 146     -13.127  16.092  -4.973  1.00  0.81           C  
ATOM   2192  O   ARG A 146     -12.028  15.542  -5.038  1.00  0.81           O  
ATOM   2193  CB  ARG A 146     -14.079  16.649  -2.780  1.00  0.81           C  
ATOM   2194  CG  ARG A 146     -14.196  17.547  -1.586  1.00  0.81           C  
ATOM   2195  CD  ARG A 146     -14.973  16.870  -0.505  1.00  0.81           C  
ATOM   2196  NE  ARG A 146     -15.055  17.675   0.703  1.00  0.81           N  
ATOM   2197  CZ  ARG A 146     -15.819  17.366   1.767  1.00  0.81           C  
ATOM   2198  NH1 ARG A 146     -16.564  16.288   1.739  1.00  0.81           N  
ATOM   2199  NH2 ARG A 146     -15.820  18.147   2.834  1.00  0.81           N  
ATOM   2200  H   ARG A 146     -15.116  18.429  -4.341  1.00  0.81           H  
ATOM   2201  HA  ARG A 146     -12.420  17.639  -3.689  1.00  0.81           H  
ATOM   2202 1HB  ARG A 146     -15.084  16.354  -3.053  1.00  0.81           H  
ATOM   2203 2HB  ARG A 146     -13.561  15.743  -2.456  1.00  0.81           H  
ATOM   2204 1HG  ARG A 146     -13.203  17.790  -1.207  1.00  0.81           H  
ATOM   2205 2HG  ARG A 146     -14.720  18.462  -1.871  1.00  0.81           H  
ATOM   2206 1HD  ARG A 146     -15.990  16.678  -0.859  1.00  0.81           H  
ATOM   2207 2HD  ARG A 146     -14.496  15.918  -0.251  1.00  0.81           H  
ATOM   2208  HE  ARG A 146     -14.490  18.511   0.752  1.00  0.81           H  
ATOM   2209 1HH1 ARG A 146     -16.565  15.702   0.910  1.00  0.81           H  
ATOM   2210 2HH1 ARG A 146     -17.141  16.045   2.529  1.00  0.81           H  
ATOM   2211 1HH2 ARG A 146     -15.247  18.980   2.851  1.00  0.81           H  
ATOM   2212 2HH2 ARG A 146     -16.397  17.914   3.629  1.00  0.81           H  
ATOM   2213  N   ALA A 147     -14.149  15.760  -5.768  1.00  0.83           N  
ATOM   2214  CA  ALA A 147     -14.007  14.685  -6.741  1.00  0.83           C  
ATOM   2215  C   ALA A 147     -12.898  15.011  -7.728  1.00  0.83           C  
ATOM   2216  O   ALA A 147     -12.084  14.150  -8.073  1.00  0.83           O  
ATOM   2217  CB  ALA A 147     -15.304  14.472  -7.492  1.00  0.83           C  
ATOM   2218  H   ALA A 147     -15.041  16.250  -5.665  1.00  0.83           H  
ATOM   2219  HA  ALA A 147     -13.742  13.772  -6.209  1.00  0.83           H  
ATOM   2220 1HB  ALA A 147     -15.184  13.660  -8.203  1.00  0.83           H  
ATOM   2221 2HB  ALA A 147     -16.098  14.233  -6.799  1.00  0.83           H  
ATOM   2222 3HB  ALA A 147     -15.559  15.382  -8.023  1.00  0.83           H  
ATOM   2223  N   ASN A 148     -12.828  16.280  -8.137  1.00  0.87           N  
ATOM   2224  CA  ASN A 148     -11.819  16.719  -9.086  1.00  0.87           C  
ATOM   2225  C   ASN A 148     -10.424  16.682  -8.461  1.00  0.87           C  
ATOM   2226  O   ASN A 148      -9.455  16.271  -9.105  1.00  0.87           O  
ATOM   2227  CB  ASN A 148     -12.172  18.101  -9.578  1.00  0.87           C  
ATOM   2228  CG  ASN A 148     -13.382  18.081 -10.484  1.00  0.87           C  
ATOM   2229  OD1 ASN A 148     -13.718  17.054 -11.091  1.00  0.87           O  
ATOM   2230  ND2 ASN A 148     -14.049  19.201 -10.577  1.00  0.87           N  
ATOM   2231  H   ASN A 148     -13.534  16.945  -7.816  1.00  0.87           H  
ATOM   2232  HA  ASN A 148     -11.820  16.034  -9.933  1.00  0.87           H  
ATOM   2233 1HB  ASN A 148     -12.381  18.747  -8.724  1.00  0.87           H  
ATOM   2234 2HB  ASN A 148     -11.325  18.527 -10.116  1.00  0.87           H  
ATOM   2235 1HD2 ASN A 148     -14.864  19.251 -11.155  1.00  0.87           H  
ATOM   2236 2HD2 ASN A 148     -13.749  20.004 -10.067  1.00  0.87           H  
ATOM   2237  N   ILE A 149     -10.324  17.037  -7.181  1.00  0.91           N  
ATOM   2238  CA  ILE A 149      -9.043  16.982  -6.490  1.00  0.91           C  
ATOM   2239  C   ILE A 149      -8.556  15.546  -6.421  1.00  0.91           C  
ATOM   2240  O   ILE A 149      -7.400  15.260  -6.739  1.00  0.91           O  
ATOM   2241  CB  ILE A 149      -9.127  17.583  -5.082  1.00  0.91           C  
ATOM   2242  CG1 ILE A 149      -9.366  19.095  -5.175  1.00  0.91           C  
ATOM   2243  CG2 ILE A 149      -7.849  17.261  -4.306  1.00  0.91           C  
ATOM   2244  CD1 ILE A 149      -9.764  19.736  -3.867  1.00  0.91           C  
ATOM   2245  H   ILE A 149     -11.150  17.385  -6.689  1.00  0.91           H  
ATOM   2246  HA  ILE A 149      -8.317  17.560  -7.065  1.00  0.91           H  
ATOM   2247  HB  ILE A 149      -9.983  17.151  -4.561  1.00  0.91           H  
ATOM   2248 1HG1 ILE A 149      -8.449  19.569  -5.523  1.00  0.91           H  
ATOM   2249 2HG1 ILE A 149     -10.143  19.283  -5.907  1.00  0.91           H  
ATOM   2250 1HG2 ILE A 149      -7.918  17.673  -3.302  1.00  0.91           H  
ATOM   2251 2HG2 ILE A 149      -7.728  16.185  -4.250  1.00  0.91           H  
ATOM   2252 3HG2 ILE A 149      -6.991  17.694  -4.820  1.00  0.91           H  
ATOM   2253 1HD1 ILE A 149      -9.911  20.805  -4.017  1.00  0.91           H  
ATOM   2254 2HD1 ILE A 149     -10.692  19.291  -3.516  1.00  0.91           H  
ATOM   2255 3HD1 ILE A 149      -8.981  19.576  -3.130  1.00  0.91           H  
ATOM   2256  N   ILE A 150      -9.465  14.636  -6.064  1.00  0.97           N  
ATOM   2257  CA  ILE A 150      -9.163  13.217  -5.975  1.00  0.97           C  
ATOM   2258  C   ILE A 150      -8.712  12.700  -7.337  1.00  0.97           C  
ATOM   2259  O   ILE A 150      -7.708  11.998  -7.443  1.00  0.97           O  
ATOM   2260  CB  ILE A 150     -10.409  12.444  -5.489  1.00  0.97           C  
ATOM   2261  CG1 ILE A 150     -10.713  12.807  -4.006  1.00  0.97           C  
ATOM   2262  CG2 ILE A 150     -10.210  10.951  -5.644  1.00  0.97           C  
ATOM   2263  CD1 ILE A 150     -12.096  12.364  -3.516  1.00  0.97           C  
ATOM   2264  H   ILE A 150     -10.406  14.953  -5.825  1.00  0.97           H  
ATOM   2265  HA  ILE A 150      -8.355  13.073  -5.262  1.00  0.97           H  
ATOM   2266  HB  ILE A 150     -11.269  12.752  -6.081  1.00  0.97           H  
ATOM   2267 1HG1 ILE A 150      -9.970  12.332  -3.380  1.00  0.97           H  
ATOM   2268 2HG1 ILE A 150     -10.626  13.884  -3.881  1.00  0.97           H  
ATOM   2269 1HG2 ILE A 150     -11.109  10.438  -5.311  1.00  0.97           H  
ATOM   2270 2HG2 ILE A 150     -10.024  10.710  -6.689  1.00  0.97           H  
ATOM   2271 3HG2 ILE A 150      -9.365  10.632  -5.038  1.00  0.97           H  
ATOM   2272 1HD1 ILE A 150     -12.220  12.651  -2.467  1.00  0.97           H  
ATOM   2273 2HD1 ILE A 150     -12.865  12.848  -4.114  1.00  0.97           H  
ATOM   2274 3HD1 ILE A 150     -12.191  11.289  -3.608  1.00  0.97           H  
ATOM   2275  N   SER A 151      -9.418  13.085  -8.398  1.00  1.05           N  
ATOM   2276  CA  SER A 151      -9.058  12.646  -9.740  1.00  1.05           C  
ATOM   2277  C   SER A 151      -7.626  13.046 -10.074  1.00  1.05           C  
ATOM   2278  O   SER A 151      -6.816  12.216 -10.512  1.00  1.05           O  
ATOM   2279  CB  SER A 151      -9.986  13.292 -10.746  1.00  1.05           C  
ATOM   2280  OG  SER A 151      -9.711  12.884 -12.064  1.00  1.05           O  
ATOM   2281  H   SER A 151     -10.249  13.662  -8.272  1.00  1.05           H  
ATOM   2282  HA  SER A 151      -9.151  11.561  -9.795  1.00  1.05           H  
ATOM   2283 1HB  SER A 151     -10.986  13.064 -10.485  1.00  1.05           H  
ATOM   2284 2HB  SER A 151      -9.886  14.367 -10.683  1.00  1.05           H  
ATOM   2285  HG  SER A 151      -9.626  11.912 -12.039  1.00  1.05           H  
ATOM   2286  N   ASP A 152      -7.275  14.312  -9.828  1.00  1.15           N  
ATOM   2287  CA  ASP A 152      -5.923  14.738 -10.150  1.00  1.15           C  
ATOM   2288  C   ASP A 152      -4.861  14.078  -9.273  1.00  1.15           C  
ATOM   2289  O   ASP A 152      -3.863  13.564  -9.784  1.00  1.15           O  
ATOM   2290  CB  ASP A 152      -5.793  16.261 -10.005  1.00  1.15           C  
ATOM   2291  CG  ASP A 152      -6.487  17.071 -11.113  1.00  1.15           C  
ATOM   2292  OD1 ASP A 152      -6.851  16.506 -12.118  1.00  1.15           O  
ATOM   2293  OD2 ASP A 152      -6.622  18.264 -10.944  1.00  1.15           O  
ATOM   2294  H   ASP A 152      -7.959  14.973  -9.454  1.00  1.15           H  
ATOM   2295  HA  ASP A 152      -5.724  14.469 -11.186  1.00  1.15           H  
ATOM   2296 1HB  ASP A 152      -6.233  16.554  -9.045  1.00  1.15           H  
ATOM   2297 2HB  ASP A 152      -4.740  16.532  -9.974  1.00  1.15           H  
ATOM   2298  N   MET A 153      -5.109  13.988  -7.968  1.00  1.26           N  
ATOM   2299  CA  MET A 153      -4.104  13.439  -7.062  1.00  1.26           C  
ATOM   2300  C   MET A 153      -3.833  11.959  -7.275  1.00  1.26           C  
ATOM   2301  O   MET A 153      -2.711  11.493  -7.083  1.00  1.26           O  
ATOM   2302  CB  MET A 153      -4.517  13.692  -5.621  1.00  1.26           C  
ATOM   2303  CG  MET A 153      -4.450  15.152  -5.197  1.00  1.26           C  
ATOM   2304  SD  MET A 153      -2.827  15.860  -5.432  1.00  1.26           S  
ATOM   2305  CE  MET A 153      -1.897  14.897  -4.245  1.00  1.26           C  
ATOM   2306  H   MET A 153      -5.977  14.365  -7.587  1.00  1.26           H  
ATOM   2307  HA  MET A 153      -3.170  13.966  -7.245  1.00  1.26           H  
ATOM   2308 1HB  MET A 153      -5.551  13.362  -5.488  1.00  1.26           H  
ATOM   2309 2HB  MET A 153      -3.895  13.103  -4.949  1.00  1.26           H  
ATOM   2310 1HG  MET A 153      -5.161  15.731  -5.779  1.00  1.26           H  
ATOM   2311 2HG  MET A 153      -4.712  15.246  -4.152  1.00  1.26           H  
ATOM   2312 1HE  MET A 153      -0.853  15.210  -4.260  1.00  1.26           H  
ATOM   2313 2HE  MET A 153      -2.310  15.051  -3.247  1.00  1.26           H  
ATOM   2314 3HE  MET A 153      -1.962  13.839  -4.506  1.00  1.26           H  
ATOM   2315  N   LEU A 154      -4.849  11.217  -7.697  1.00  1.34           N  
ATOM   2316  CA  LEU A 154      -4.698   9.790  -7.928  1.00  1.34           C  
ATOM   2317  C   LEU A 154      -4.366   9.480  -9.384  1.00  1.34           C  
ATOM   2318  O   LEU A 154      -4.167   8.321  -9.744  1.00  1.34           O  
ATOM   2319  CB  LEU A 154      -5.997   9.077  -7.562  1.00  1.34           C  
ATOM   2320  CG  LEU A 154      -6.205   8.762  -6.073  1.00  1.34           C  
ATOM   2321  CD1 LEU A 154      -6.179  10.036  -5.240  1.00  1.34           C  
ATOM   2322  CD2 LEU A 154      -7.534   8.055  -5.913  1.00  1.34           C  
ATOM   2323  H   LEU A 154      -5.772  11.640  -7.819  1.00  1.34           H  
ATOM   2324  HA  LEU A 154      -3.891   9.419  -7.301  1.00  1.34           H  
ATOM   2325 1HB  LEU A 154      -6.837   9.679  -7.908  1.00  1.34           H  
ATOM   2326 2HB  LEU A 154      -6.014   8.139  -8.092  1.00  1.34           H  
ATOM   2327  HG  LEU A 154      -5.404   8.140  -5.725  1.00  1.34           H  
ATOM   2328 1HD1 LEU A 154      -6.326   9.793  -4.193  1.00  1.34           H  
ATOM   2329 2HD1 LEU A 154      -5.225  10.525  -5.356  1.00  1.34           H  
ATOM   2330 3HD1 LEU A 154      -6.964  10.697  -5.560  1.00  1.34           H  
ATOM   2331 1HD2 LEU A 154      -7.696   7.827  -4.871  1.00  1.34           H  
ATOM   2332 2HD2 LEU A 154      -8.332   8.703  -6.269  1.00  1.34           H  
ATOM   2333 3HD2 LEU A 154      -7.532   7.137  -6.487  1.00  1.34           H  
ATOM   2334  N   GLN A 155      -4.332  10.517 -10.228  1.00  1.37           N  
ATOM   2335  CA  GLN A 155      -4.147  10.387 -11.670  1.00  1.37           C  
ATOM   2336  C   GLN A 155      -5.179   9.437 -12.305  1.00  1.37           C  
ATOM   2337  O   GLN A 155      -4.829   8.582 -13.123  1.00  1.37           O  
ATOM   2338  CB  GLN A 155      -2.718   9.934 -11.993  1.00  1.37           C  
ATOM   2339  CG  GLN A 155      -1.651  10.905 -11.494  1.00  1.37           C  
ATOM   2340  CD  GLN A 155      -0.244  10.512 -11.918  1.00  1.37           C  
ATOM   2341  OE1 GLN A 155      -0.013  10.149 -13.077  1.00  1.37           O  
ATOM   2342  NE2 GLN A 155       0.701  10.580 -10.985  1.00  1.37           N  
ATOM   2343  H   GLN A 155      -4.427  11.465  -9.869  1.00  1.37           H  
ATOM   2344  HA  GLN A 155      -4.295  11.374 -12.109  1.00  1.37           H  
ATOM   2345 1HB  GLN A 155      -2.524   8.957 -11.551  1.00  1.37           H  
ATOM   2346 2HB  GLN A 155      -2.605   9.832 -13.071  1.00  1.37           H  
ATOM   2347 1HG  GLN A 155      -1.869  11.898 -11.887  1.00  1.37           H  
ATOM   2348 2HG  GLN A 155      -1.684  10.927 -10.401  1.00  1.37           H  
ATOM   2349 1HE2 GLN A 155       1.647  10.325 -11.194  1.00  1.37           H  
ATOM   2350 2HE2 GLN A 155       0.474  10.870 -10.047  1.00  1.37           H  
ATOM   2351  N   ILE A 156      -6.454   9.593 -11.919  1.00  1.34           N  
ATOM   2352  CA  ILE A 156      -7.547   8.767 -12.447  1.00  1.34           C  
ATOM   2353  C   ILE A 156      -8.676   9.549 -13.105  1.00  1.34           C  
ATOM   2354  O   ILE A 156      -9.409  10.270 -12.431  1.00  1.34           O  
ATOM   2355  CB  ILE A 156      -8.193   7.912 -11.326  1.00  1.34           C  
ATOM   2356  CG1 ILE A 156      -7.196   6.950 -10.716  1.00  1.34           C  
ATOM   2357  CG2 ILE A 156      -9.413   7.178 -11.826  1.00  1.34           C  
ATOM   2358  CD1 ILE A 156      -7.753   6.211  -9.520  1.00  1.34           C  
ATOM   2359  H   ILE A 156      -6.659  10.347 -11.261  1.00  1.34           H  
ATOM   2360  HA  ILE A 156      -7.129   8.093 -13.192  1.00  1.34           H  
ATOM   2361  HB  ILE A 156      -8.504   8.580 -10.522  1.00  1.34           H  
ATOM   2362 1HG1 ILE A 156      -6.890   6.226 -11.469  1.00  1.34           H  
ATOM   2363 2HG1 ILE A 156      -6.332   7.495 -10.404  1.00  1.34           H  
ATOM   2364 1HG2 ILE A 156      -9.853   6.618 -11.007  1.00  1.34           H  
ATOM   2365 2HG2 ILE A 156     -10.134   7.890 -12.200  1.00  1.34           H  
ATOM   2366 3HG2 ILE A 156      -9.133   6.494 -12.625  1.00  1.34           H  
ATOM   2367 1HD1 ILE A 156      -7.000   5.539  -9.123  1.00  1.34           H  
ATOM   2368 2HD1 ILE A 156      -8.046   6.926  -8.758  1.00  1.34           H  
ATOM   2369 3HD1 ILE A 156      -8.626   5.633  -9.823  1.00  1.34           H  
ATOM   2370  N   LYS A 157      -8.872   9.347 -14.409  1.00  1.26           N  
ATOM   2371  CA  LYS A 157      -9.989   9.989 -15.100  1.00  1.26           C  
ATOM   2372  C   LYS A 157     -11.264   9.441 -14.486  1.00  1.26           C  
ATOM   2373  O   LYS A 157     -11.388   8.226 -14.346  1.00  1.26           O  
ATOM   2374  CB  LYS A 157      -9.955   9.716 -16.600  1.00  1.26           C  
ATOM   2375  CG  LYS A 157     -11.056  10.423 -17.385  1.00  1.26           C  
ATOM   2376  CD  LYS A 157     -10.923  10.177 -18.882  1.00  1.26           C  
ATOM   2377  CE  LYS A 157     -12.034  10.873 -19.655  1.00  1.26           C  
ATOM   2378  NZ  LYS A 157     -11.919  10.641 -21.121  1.00  1.26           N  
ATOM   2379  H   LYS A 157      -8.239   8.748 -14.920  1.00  1.26           H  
ATOM   2380  HA  LYS A 157      -9.956  11.065 -14.924  1.00  1.26           H  
ATOM   2381 1HB  LYS A 157      -8.994  10.028 -17.009  1.00  1.26           H  
ATOM   2382 2HB  LYS A 157     -10.058   8.645 -16.777  1.00  1.26           H  
ATOM   2383 1HG  LYS A 157     -12.032  10.057 -17.052  1.00  1.26           H  
ATOM   2384 2HG  LYS A 157     -11.008  11.494 -17.193  1.00  1.26           H  
ATOM   2385 1HD  LYS A 157      -9.959  10.550 -19.230  1.00  1.26           H  
ATOM   2386 2HD  LYS A 157     -10.973   9.106 -19.077  1.00  1.26           H  
ATOM   2387 1HE  LYS A 157     -12.998  10.496 -19.310  1.00  1.26           H  
ATOM   2388 2HE  LYS A 157     -11.986  11.945 -19.462  1.00  1.26           H  
ATOM   2389 1HZ  LYS A 157     -12.671  11.117 -21.599  1.00  1.26           H  
ATOM   2390 2HZ  LYS A 157     -11.033  10.997 -21.450  1.00  1.26           H  
ATOM   2391 3HZ  LYS A 157     -11.974   9.650 -21.310  1.00  1.26           H  
ATOM   2392  N   LEU A 158     -12.214  10.296 -14.132  1.00  1.15           N  
ATOM   2393  CA  LEU A 158     -13.401   9.768 -13.478  1.00  1.15           C  
ATOM   2394  C   LEU A 158     -14.522   9.417 -14.429  1.00  1.15           C  
ATOM   2395  O   LEU A 158     -14.907  10.215 -15.293  1.00  1.15           O  
ATOM   2396  CB  LEU A 158     -13.950  10.804 -12.512  1.00  1.15           C  
ATOM   2397  CG  LEU A 158     -13.005  11.263 -11.476  1.00  1.15           C  
ATOM   2398  CD1 LEU A 158     -13.744  12.274 -10.564  1.00  1.15           C  
ATOM   2399  CD2 LEU A 158     -12.427  10.056 -10.772  1.00  1.15           C  
ATOM   2400  H   LEU A 158     -12.094  11.288 -14.273  1.00  1.15           H  
ATOM   2401  HA  LEU A 158     -13.122   8.867 -12.928  1.00  1.15           H  
ATOM   2402 1HB  LEU A 158     -14.244  11.671 -13.083  1.00  1.15           H  
ATOM   2403 2HB  LEU A 158     -14.837  10.399 -12.021  1.00  1.15           H  
ATOM   2404  HG  LEU A 158     -12.186  11.794 -11.943  1.00  1.15           H  
ATOM   2405 1HD1 LEU A 158     -13.079  12.640  -9.799  1.00  1.15           H  
ATOM   2406 2HD1 LEU A 158     -14.091  13.106 -11.161  1.00  1.15           H  
ATOM   2407 3HD1 LEU A 158     -14.584  11.815 -10.100  1.00  1.15           H  
ATOM   2408 1HD2 LEU A 158     -11.716  10.376 -10.007  1.00  1.15           H  
ATOM   2409 2HD2 LEU A 158     -13.203   9.501 -10.338  1.00  1.15           H  
ATOM   2410 3HD2 LEU A 158     -11.914   9.431 -11.499  1.00  1.15           H  
ATOM   2411  N   ASN A 159     -15.134   8.258 -14.218  1.00  1.04           N  
ATOM   2412  CA  ASN A 159     -16.252   7.900 -15.055  1.00  1.04           C  
ATOM   2413  C   ASN A 159     -17.532   8.452 -14.471  1.00  1.04           C  
ATOM   2414  O   ASN A 159     -18.241   7.781 -13.716  1.00  1.04           O  
ATOM   2415  CB  ASN A 159     -16.321   6.406 -15.279  1.00  1.04           C  
ATOM   2416  CG  ASN A 159     -15.185   5.901 -16.127  1.00  1.04           C  
ATOM   2417  OD1 ASN A 159     -14.798   6.533 -17.122  1.00  1.04           O  
ATOM   2418  ND2 ASN A 159     -14.643   4.776 -15.756  1.00  1.04           N  
ATOM   2419  H   ASN A 159     -14.823   7.603 -13.495  1.00  1.04           H  
ATOM   2420  HA  ASN A 159     -16.121   8.370 -16.031  1.00  1.04           H  
ATOM   2421 1HB  ASN A 159     -16.284   5.892 -14.323  1.00  1.04           H  
ATOM   2422 2HB  ASN A 159     -17.268   6.149 -15.755  1.00  1.04           H  
ATOM   2423 1HD2 ASN A 159     -13.882   4.390 -16.276  1.00  1.04           H  
ATOM   2424 2HD2 ASN A 159     -14.991   4.301 -14.947  1.00  1.04           H  
ATOM   2425  N   TRP A 160     -17.816   9.696 -14.806  1.00  0.96           N  
ATOM   2426  CA  TRP A 160     -19.027  10.325 -14.299  1.00  0.96           C  
ATOM   2427  C   TRP A 160     -20.200   9.646 -14.988  1.00  0.96           C  
ATOM   2428  O   TRP A 160     -20.193   9.478 -16.209  1.00  0.96           O  
ATOM   2429  CB  TRP A 160     -19.013  11.828 -14.560  1.00  0.96           C  
ATOM   2430  CG  TRP A 160     -18.031  12.575 -13.691  1.00  0.96           C  
ATOM   2431  CD1 TRP A 160     -16.775  12.963 -14.037  1.00  0.96           C  
ATOM   2432  CD2 TRP A 160     -18.246  13.072 -12.339  1.00  0.96           C  
ATOM   2433  NE1 TRP A 160     -16.188  13.647 -13.000  1.00  0.96           N  
ATOM   2434  CE2 TRP A 160     -17.071  13.722 -11.955  1.00  0.96           C  
ATOM   2435  CE3 TRP A 160     -19.328  13.025 -11.443  1.00  0.96           C  
ATOM   2436  CZ2 TRP A 160     -16.933  14.318 -10.710  1.00  0.96           C  
ATOM   2437  CZ3 TRP A 160     -19.188  13.630 -10.194  1.00  0.96           C  
ATOM   2438  CH2 TRP A 160     -18.020  14.254  -9.841  1.00  0.96           C  
ATOM   2439  H   TRP A 160     -17.143  10.191 -15.394  1.00  0.96           H  
ATOM   2440  HA  TRP A 160     -19.097  10.157 -13.227  1.00  0.96           H  
ATOM   2441 1HB  TRP A 160     -18.761  12.013 -15.604  1.00  0.96           H  
ATOM   2442 2HB  TRP A 160     -20.008  12.235 -14.385  1.00  0.96           H  
ATOM   2443  HD1 TRP A 160     -16.300  12.758 -14.998  1.00  0.96           H  
ATOM   2444  HE1 TRP A 160     -15.256  14.038 -13.011  1.00  0.96           H  
ATOM   2445  HE3 TRP A 160     -20.260  12.526 -11.721  1.00  0.96           H  
ATOM   2446  HZ2 TRP A 160     -16.013  14.828 -10.413  1.00  0.96           H  
ATOM   2447  HZ3 TRP A 160     -20.034  13.591  -9.509  1.00  0.96           H  
ATOM   2448  HH2 TRP A 160     -17.940  14.715  -8.863  1.00  0.96           H  
ATOM   2449  N   GLN A 161     -21.186   9.241 -14.202  1.00  0.93           N  
ATOM   2450  CA  GLN A 161     -22.315   8.469 -14.701  1.00  0.93           C  
ATOM   2451  C   GLN A 161     -23.658   8.827 -14.074  1.00  0.93           C  
ATOM   2452  O   GLN A 161     -23.777   8.965 -12.859  1.00  0.93           O  
ATOM   2453  CB  GLN A 161     -22.007   6.977 -14.472  1.00  0.93           C  
ATOM   2454  CG  GLN A 161     -23.098   5.988 -14.865  1.00  0.93           C  
ATOM   2455  CD  GLN A 161     -23.341   5.871 -16.355  1.00  0.93           C  
ATOM   2456  OE1 GLN A 161     -22.426   5.599 -17.146  1.00  0.93           O  
ATOM   2457  NE2 GLN A 161     -24.600   6.066 -16.750  1.00  0.93           N  
ATOM   2458  H   GLN A 161     -21.108   9.424 -13.206  1.00  0.93           H  
ATOM   2459  HA  GLN A 161     -22.395   8.647 -15.772  1.00  0.93           H  
ATOM   2460 1HB  GLN A 161     -21.102   6.711 -15.019  1.00  0.93           H  
ATOM   2461 2HB  GLN A 161     -21.791   6.822 -13.411  1.00  0.93           H  
ATOM   2462 1HG  GLN A 161     -22.813   5.002 -14.499  1.00  0.93           H  
ATOM   2463 2HG  GLN A 161     -24.019   6.292 -14.400  1.00  0.93           H  
ATOM   2464 1HE2 GLN A 161     -24.842   5.998 -17.716  1.00  0.93           H  
ATOM   2465 2HE2 GLN A 161     -25.324   6.278 -16.048  1.00  0.93           H  
ATOM   2466  N   THR A 162     -24.660   9.017 -14.926  1.00  0.96           N  
ATOM   2467  CA  THR A 162     -26.021   9.243 -14.468  1.00  0.96           C  
ATOM   2468  C   THR A 162     -26.528   7.910 -13.892  1.00  0.96           C  
ATOM   2469  O   THR A 162     -26.405   6.883 -14.569  1.00  0.96           O  
ATOM   2470  CB  THR A 162     -26.928   9.700 -15.626  1.00  0.96           C  
ATOM   2471  OG1 THR A 162     -26.419  10.923 -16.182  1.00  0.96           O  
ATOM   2472  CG2 THR A 162     -28.347   9.918 -15.137  1.00  0.96           C  
ATOM   2473  H   THR A 162     -24.476   8.949 -15.918  1.00  0.96           H  
ATOM   2474  HA  THR A 162     -26.009  10.028 -13.724  1.00  0.96           H  
ATOM   2475  HB  THR A 162     -26.935   8.935 -16.402  1.00  0.96           H  
ATOM   2476  HG1 THR A 162     -27.008  11.226 -16.881  1.00  0.96           H  
ATOM   2477 1HG2 THR A 162     -28.973  10.235 -15.968  1.00  0.96           H  
ATOM   2478 2HG2 THR A 162     -28.739   8.987 -14.724  1.00  0.96           H  
ATOM   2479 3HG2 THR A 162     -28.352  10.685 -14.368  1.00  0.96           H  
ATOM   2480  N   PRO A 163     -27.077   7.858 -12.668  1.00  1.03           N  
ATOM   2481  CA  PRO A 163     -27.565   6.641 -12.058  1.00  1.03           C  
ATOM   2482  C   PRO A 163     -28.628   5.962 -12.911  1.00  1.03           C  
ATOM   2483  O   PRO A 163     -29.383   6.652 -13.598  1.00  1.03           O  
ATOM   2484  CB  PRO A 163     -28.189   7.146 -10.770  1.00  1.03           C  
ATOM   2485  CG  PRO A 163     -27.486   8.443 -10.462  1.00  1.03           C  
ATOM   2486  CD  PRO A 163     -27.165   9.055 -11.797  1.00  1.03           C  
ATOM   2487  HA  PRO A 163     -26.715   6.003 -11.840  1.00  1.03           H  
ATOM   2488 1HB  PRO A 163     -29.282   7.242 -10.888  1.00  1.03           H  
ATOM   2489 2HB  PRO A 163     -28.006   6.396  -9.997  1.00  1.03           H  
ATOM   2490 1HG  PRO A 163     -28.146   9.094  -9.868  1.00  1.03           H  
ATOM   2491 2HG  PRO A 163     -26.608   8.263  -9.849  1.00  1.03           H  
ATOM   2492 1HD  PRO A 163     -27.959   9.737 -12.123  1.00  1.03           H  
ATOM   2493 2HD  PRO A 163     -26.187   9.552 -11.681  1.00  1.03           H  
ATOM   2494  N   PRO A 164     -28.731   4.622 -12.878  1.00  1.14           N  
ATOM   2495  CA  PRO A 164     -29.759   3.848 -13.537  1.00  1.14           C  
ATOM   2496  C   PRO A 164     -31.106   4.374 -13.063  1.00  1.14           C  
ATOM   2497  O   PRO A 164     -31.264   4.658 -11.869  1.00  1.14           O  
ATOM   2498  CB  PRO A 164     -29.464   2.430 -13.038  1.00  1.14           C  
ATOM   2499  CG  PRO A 164     -28.004   2.435 -12.728  1.00  1.14           C  
ATOM   2500  CD  PRO A 164     -27.715   3.808 -12.199  1.00  1.14           C  
ATOM   2501  HA  PRO A 164     -29.651   3.939 -14.630  1.00  1.14           H  
ATOM   2502 1HB  PRO A 164     -30.048   2.208 -12.176  1.00  1.14           H  
ATOM   2503 2HB  PRO A 164     -29.735   1.694 -13.808  1.00  1.14           H  
ATOM   2504 1HG  PRO A 164     -27.799   1.673 -11.972  1.00  1.14           H  
ATOM   2505 2HG  PRO A 164     -27.411   2.180 -13.621  1.00  1.14           H  
ATOM   2506 1HD  PRO A 164     -27.820   3.863 -11.104  1.00  1.14           H  
ATOM   2507 2HD  PRO A 164     -26.706   4.049 -12.552  1.00  1.14           H  
ATOM   2508  N   ALA A 165     -32.058   4.499 -13.987  1.00  1.26           N  
ATOM   2509  CA  ALA A 165     -33.374   5.058 -13.678  1.00  1.26           C  
ATOM   2510  C   ALA A 165     -34.433   4.068 -13.208  1.00  1.26           C  
ATOM   2511  O   ALA A 165     -35.269   4.425 -12.378  1.00  1.26           O  
ATOM   2512  CB  ALA A 165     -33.917   5.760 -14.907  1.00  1.26           C  
ATOM   2513  H   ALA A 165     -31.851   4.238 -14.940  1.00  1.26           H  
ATOM   2514  HA  ALA A 165     -33.234   5.792 -12.885  1.00  1.26           H  
ATOM   2515 1HB  ALA A 165     -34.871   6.226 -14.663  1.00  1.26           H  
ATOM   2516 2HB  ALA A 165     -33.209   6.523 -15.233  1.00  1.26           H  
ATOM   2517 3HB  ALA A 165     -34.061   5.035 -15.704  1.00  1.26           H  
ATOM   2518  N   ASN A 166     -34.447   2.850 -13.753  1.00  1.35           N  
ATOM   2519  CA  ASN A 166     -35.552   1.950 -13.423  1.00  1.35           C  
ATOM   2520  C   ASN A 166     -35.190   0.543 -12.954  1.00  1.35           C  
ATOM   2521  O   ASN A 166     -35.982  -0.380 -13.147  1.00  1.35           O  
ATOM   2522  CB  ASN A 166     -36.484   1.839 -14.618  1.00  1.35           C  
ATOM   2523  CG  ASN A 166     -37.217   3.128 -14.928  1.00  1.35           C  
ATOM   2524  OD1 ASN A 166     -38.180   3.491 -14.245  1.00  1.35           O  
ATOM   2525  ND2 ASN A 166     -36.780   3.818 -15.954  1.00  1.35           N  
ATOM   2526  H   ASN A 166     -33.735   2.568 -14.408  1.00  1.35           H  
ATOM   2527  HA  ASN A 166     -36.113   2.399 -12.603  1.00  1.35           H  
ATOM   2528 1HB  ASN A 166     -35.911   1.542 -15.496  1.00  1.35           H  
ATOM   2529 2HB  ASN A 166     -37.218   1.057 -14.429  1.00  1.35           H  
ATOM   2530 1HD2 ASN A 166     -37.230   4.675 -16.207  1.00  1.35           H  
ATOM   2531 2HD2 ASN A 166     -36.002   3.485 -16.485  1.00  1.35           H  
ATOM   2532  N   SER A 167     -34.037   0.342 -12.328  1.00  1.41           N  
ATOM   2533  CA  SER A 167     -33.781  -1.010 -11.834  1.00  1.41           C  
ATOM   2534  C   SER A 167     -34.368  -1.203 -10.462  1.00  1.41           C  
ATOM   2535  O   SER A 167     -34.232  -0.354  -9.570  1.00  1.41           O  
ATOM   2536  CB  SER A 167     -32.317  -1.376 -11.756  1.00  1.41           C  
ATOM   2537  OG  SER A 167     -32.157  -2.670 -11.147  1.00  1.41           O  
ATOM   2538  H   SER A 167     -33.385   1.095 -12.183  1.00  1.41           H  
ATOM   2539  HA  SER A 167     -34.261  -1.721 -12.507  1.00  1.41           H  
ATOM   2540 1HB  SER A 167     -31.897  -1.393 -12.759  1.00  1.41           H  
ATOM   2541 2HB  SER A 167     -31.779  -0.639 -11.202  1.00  1.41           H  
ATOM   2542  HG  SER A 167     -32.631  -2.679 -10.250  1.00  1.41           H  
ATOM   2543  N   SER A 168     -34.990  -2.345 -10.284  1.00  1.41           N  
ATOM   2544  CA  SER A 168     -35.486  -2.716  -8.988  1.00  1.41           C  
ATOM   2545  C   SER A 168     -34.314  -2.938  -8.067  1.00  1.41           C  
ATOM   2546  O   SER A 168     -33.227  -3.328  -8.521  1.00  1.41           O  
ATOM   2547  CB  SER A 168     -36.341  -3.964  -9.034  1.00  1.41           C  
ATOM   2548  OG  SER A 168     -36.739  -4.348  -7.725  1.00  1.41           O  
ATOM   2549  H   SER A 168     -35.100  -2.974 -11.069  1.00  1.41           H  
ATOM   2550  HA  SER A 168     -36.088  -1.895  -8.594  1.00  1.41           H  
ATOM   2551 1HB  SER A 168     -37.224  -3.771  -9.642  1.00  1.41           H  
ATOM   2552 2HB  SER A 168     -35.787  -4.776  -9.503  1.00  1.41           H  
ATOM   2553  HG  SER A 168     -37.498  -4.933  -7.849  1.00  1.41           H  
ATOM   2554  N   ILE A 169     -34.556  -2.625  -6.800  1.00  1.36           N  
ATOM   2555  CA  ILE A 169     -33.689  -2.861  -5.653  1.00  1.36           C  
ATOM   2556  C   ILE A 169     -33.536  -4.369  -5.421  1.00  1.36           C  
ATOM   2557  O   ILE A 169     -32.560  -4.854  -4.827  1.00  1.36           O  
ATOM   2558  CB  ILE A 169     -34.226  -2.148  -4.415  1.00  1.36           C  
ATOM   2559  CG1 ILE A 169     -34.120  -0.640  -4.618  1.00  1.36           C  
ATOM   2560  CG2 ILE A 169     -33.455  -2.533  -3.230  1.00  1.36           C  
ATOM   2561  CD1 ILE A 169     -34.815   0.157  -3.548  1.00  1.36           C  
ATOM   2562  H   ILE A 169     -35.474  -2.249  -6.605  1.00  1.36           H  
ATOM   2563  HA  ILE A 169     -32.706  -2.446  -5.872  1.00  1.36           H  
ATOM   2564  HB  ILE A 169     -35.275  -2.402  -4.266  1.00  1.36           H  
ATOM   2565 1HG1 ILE A 169     -33.070  -0.361  -4.640  1.00  1.36           H  
ATOM   2566 2HG1 ILE A 169     -34.560  -0.382  -5.581  1.00  1.36           H  
ATOM   2567 1HG2 ILE A 169     -33.844  -1.999  -2.391  1.00  1.36           H  
ATOM   2568 2HG2 ILE A 169     -33.530  -3.611  -3.059  1.00  1.36           H  
ATOM   2569 3HG2 ILE A 169     -32.436  -2.258  -3.388  1.00  1.36           H  
ATOM   2570 1HD1 ILE A 169     -34.698   1.223  -3.752  1.00  1.36           H  
ATOM   2571 2HD1 ILE A 169     -35.874  -0.096  -3.530  1.00  1.36           H  
ATOM   2572 3HD1 ILE A 169     -34.371  -0.072  -2.587  1.00  1.36           H  
ATOM   2573  N   ALA A 170     -34.610  -5.091  -5.758  1.00  1.27           N  
ATOM   2574  CA  ALA A 170     -34.702  -6.533  -5.615  1.00  1.27           C  
ATOM   2575  C   ALA A 170     -34.278  -6.995  -4.230  1.00  1.27           C  
ATOM   2576  O   ALA A 170     -34.784  -6.512  -3.214  1.00  1.27           O  
ATOM   2577  CB  ALA A 170     -33.853  -7.195  -6.694  1.00  1.27           C  
ATOM   2578  H   ALA A 170     -35.374  -4.631  -6.244  1.00  1.27           H  
ATOM   2579  HA  ALA A 170     -35.744  -6.818  -5.760  1.00  1.27           H  
ATOM   2580 1HB  ALA A 170     -33.948  -8.276  -6.638  1.00  1.27           H  
ATOM   2581 2HB  ALA A 170     -34.198  -6.858  -7.672  1.00  1.27           H  
ATOM   2582 3HB  ALA A 170     -32.804  -6.910  -6.566  1.00  1.27           H  
ATOM   2583  N   THR A 171     -33.427  -8.009  -4.174  1.00  1.18           N  
ATOM   2584  CA  THR A 171     -32.950  -8.472  -2.891  1.00  1.18           C  
ATOM   2585  C   THR A 171     -31.522  -8.975  -2.990  1.00  1.18           C  
ATOM   2586  O   THR A 171     -31.187  -9.713  -3.919  1.00  1.18           O  
ATOM   2587  CB  THR A 171     -33.897  -9.545  -2.345  1.00  1.18           C  
ATOM   2588  OG1 THR A 171     -35.220  -8.978  -2.276  1.00  1.18           O  
ATOM   2589  CG2 THR A 171     -33.468 -10.007  -0.971  1.00  1.18           C  
ATOM   2590  H   THR A 171     -33.057  -8.421  -5.013  1.00  1.18           H  
ATOM   2591  HA  THR A 171     -32.957  -7.631  -2.194  1.00  1.18           H  
ATOM   2592  HB  THR A 171     -33.907 -10.403  -3.016  1.00  1.18           H  
ATOM   2593  HG1 THR A 171     -35.144  -7.982  -2.261  1.00  1.18           H  
ATOM   2594 1HG2 THR A 171     -34.163 -10.759  -0.604  1.00  1.18           H  
ATOM   2595 2HG2 THR A 171     -32.468 -10.434  -1.012  1.00  1.18           H  
ATOM   2596 3HG2 THR A 171     -33.474  -9.162  -0.310  1.00  1.18           H  
ATOM   2597  N   LEU A 172     -30.686  -8.599  -2.037  1.00  1.10           N  
ATOM   2598  CA  LEU A 172     -29.335  -9.130  -1.994  1.00  1.10           C  
ATOM   2599  C   LEU A 172     -29.142 -10.066  -0.816  1.00  1.10           C  
ATOM   2600  O   LEU A 172     -28.867  -9.654   0.323  1.00  1.10           O  
ATOM   2601  CB  LEU A 172     -28.276  -8.038  -1.969  1.00  1.10           C  
ATOM   2602  CG  LEU A 172     -28.202  -7.096  -3.163  1.00  1.10           C  
ATOM   2603  CD1 LEU A 172     -27.229  -5.990  -2.887  1.00  1.10           C  
ATOM   2604  CD2 LEU A 172     -27.722  -7.858  -4.350  1.00  1.10           C  
ATOM   2605  H   LEU A 172     -31.017  -7.981  -1.306  1.00  1.10           H  
ATOM   2606  HA  LEU A 172     -29.166  -9.712  -2.900  1.00  1.10           H  
ATOM   2607 1HB  LEU A 172     -28.361  -7.460  -1.066  1.00  1.10           H  
ATOM   2608 2HB  LEU A 172     -27.375  -8.543  -1.946  1.00  1.10           H  
ATOM   2609  HG  LEU A 172     -29.179  -6.670  -3.369  1.00  1.10           H  
ATOM   2610 1HD1 LEU A 172     -27.208  -5.370  -3.760  1.00  1.10           H  
ATOM   2611 2HD1 LEU A 172     -27.540  -5.407  -2.031  1.00  1.10           H  
ATOM   2612 3HD1 LEU A 172     -26.239  -6.398  -2.701  1.00  1.10           H  
ATOM   2613 1HD2 LEU A 172     -27.658  -7.179  -5.199  1.00  1.10           H  
ATOM   2614 2HD2 LEU A 172     -26.738  -8.279  -4.149  1.00  1.10           H  
ATOM   2615 3HD2 LEU A 172     -28.422  -8.665  -4.571  1.00  1.10           H  
ATOM   2616  N   GLU A 173     -29.274 -11.347  -1.104  1.00  1.03           N  
ATOM   2617  CA  GLU A 173     -29.163 -12.352  -0.074  1.00  1.03           C  
ATOM   2618  C   GLU A 173     -27.690 -12.561   0.195  1.00  1.03           C  
ATOM   2619  O   GLU A 173     -26.865 -12.394  -0.702  1.00  1.03           O  
ATOM   2620  CB  GLU A 173     -29.833 -13.650  -0.523  1.00  1.03           C  
ATOM   2621  CG  GLU A 173     -31.348 -13.538  -0.721  1.00  1.03           C  
ATOM   2622  CD  GLU A 173     -31.991 -14.840  -1.156  1.00  1.03           C  
ATOM   2623  OE1 GLU A 173     -31.282 -15.716  -1.592  1.00  1.03           O  
ATOM   2624  OE2 GLU A 173     -33.191 -14.957  -1.043  1.00  1.03           O  
ATOM   2625  H   GLU A 173     -29.490 -11.616  -2.057  1.00  1.03           H  
ATOM   2626  HA  GLU A 173     -29.641 -11.993   0.839  1.00  1.03           H  
ATOM   2627 1HB  GLU A 173     -29.390 -13.983  -1.462  1.00  1.03           H  
ATOM   2628 2HB  GLU A 173     -29.649 -14.426   0.215  1.00  1.03           H  
ATOM   2629 1HG  GLU A 173     -31.803 -13.211   0.214  1.00  1.03           H  
ATOM   2630 2HG  GLU A 173     -31.545 -12.773  -1.474  1.00  1.03           H  
ATOM   2631  N   ALA A 174     -27.342 -12.904   1.422  1.00  0.96           N  
ATOM   2632  CA  ALA A 174     -25.949 -13.193   1.753  1.00  0.96           C  
ATOM   2633  C   ALA A 174     -25.402 -14.433   1.063  1.00  0.96           C  
ATOM   2634  O   ALA A 174     -24.194 -14.535   0.859  1.00  0.96           O  
ATOM   2635  CB  ALA A 174     -25.780 -13.363   3.226  1.00  0.96           C  
ATOM   2636  H   ALA A 174     -28.049 -12.999   2.135  1.00  0.96           H  
ATOM   2637  HA  ALA A 174     -25.351 -12.344   1.433  1.00  0.96           H  
ATOM   2638 1HB  ALA A 174     -24.728 -13.536   3.426  1.00  0.96           H  
ATOM   2639 2HB  ALA A 174     -26.113 -12.464   3.742  1.00  0.96           H  
ATOM   2640 3HB  ALA A 174     -26.340 -14.208   3.572  1.00  0.96           H  
ATOM   2641  N   GLU A 175     -26.280 -15.401   0.752  1.00  0.90           N  
ATOM   2642  CA  GLU A 175     -25.954 -16.705   0.151  1.00  0.90           C  
ATOM   2643  C   GLU A 175     -25.385 -17.640   1.213  1.00  0.90           C  
ATOM   2644  O   GLU A 175     -25.893 -18.749   1.379  1.00  0.90           O  
ATOM   2645  CB  GLU A 175     -24.985 -16.604  -1.044  1.00  0.90           C  
ATOM   2646  CG  GLU A 175     -25.563 -15.853  -2.254  1.00  0.90           C  
ATOM   2647  CD  GLU A 175     -24.592 -15.741  -3.443  1.00  0.90           C  
ATOM   2648  OE1 GLU A 175     -23.582 -16.400  -3.423  1.00  0.90           O  
ATOM   2649  OE2 GLU A 175     -24.856 -14.958  -4.345  1.00  0.90           O  
ATOM   2650  H   GLU A 175     -27.259 -15.262   0.993  1.00  0.90           H  
ATOM   2651  HA  GLU A 175     -26.882 -17.147  -0.214  1.00  0.90           H  
ATOM   2652 1HB  GLU A 175     -24.035 -16.174  -0.771  1.00  0.90           H  
ATOM   2653 2HB  GLU A 175     -24.767 -17.615  -1.387  1.00  0.90           H  
ATOM   2654 1HG  GLU A 175     -26.464 -16.364  -2.585  1.00  0.90           H  
ATOM   2655 2HG  GLU A 175     -25.851 -14.860  -1.926  1.00  0.90           H  
ATOM   2656  N   MET A 176     -24.360 -17.188   1.928  1.00  0.84           N  
ATOM   2657  CA  MET A 176     -23.776 -17.921   3.047  1.00  0.84           C  
ATOM   2658  C   MET A 176     -24.290 -17.334   4.369  1.00  0.84           C  
ATOM   2659  O   MET A 176     -24.810 -16.222   4.408  1.00  0.84           O  
ATOM   2660  CB  MET A 176     -22.250 -17.898   2.983  1.00  0.84           C  
ATOM   2661  CG  MET A 176     -21.655 -18.429   1.673  1.00  0.84           C  
ATOM   2662  SD  MET A 176     -21.968 -20.188   1.397  1.00  0.84           S  
ATOM   2663  CE  MET A 176     -20.832 -20.903   2.572  1.00  0.84           C  
ATOM   2664  H   MET A 176     -23.995 -16.267   1.678  1.00  0.84           H  
ATOM   2665  HA  MET A 176     -24.104 -18.950   3.001  1.00  0.84           H  
ATOM   2666 1HB  MET A 176     -21.892 -16.893   3.121  1.00  0.84           H  
ATOM   2667 2HB  MET A 176     -21.851 -18.498   3.803  1.00  0.84           H  
ATOM   2668 1HG  MET A 176     -22.073 -17.866   0.835  1.00  0.84           H  
ATOM   2669 2HG  MET A 176     -20.576 -18.269   1.683  1.00  0.84           H  
ATOM   2670 1HE  MET A 176     -20.905 -21.992   2.541  1.00  0.84           H  
ATOM   2671 2HE  MET A 176     -19.822 -20.599   2.322  1.00  0.84           H  
ATOM   2672 3HE  MET A 176     -21.077 -20.544   3.562  1.00  0.84           H  
ATOM   2673  N   ALA A 177     -24.159 -18.085   5.450  1.00  0.80           N  
ATOM   2674  CA  ALA A 177     -24.518 -17.603   6.779  1.00  0.80           C  
ATOM   2675  C   ALA A 177     -23.510 -18.080   7.788  1.00  0.80           C  
ATOM   2676  O   ALA A 177     -23.042 -19.217   7.713  1.00  0.80           O  
ATOM   2677  CB  ALA A 177     -25.879 -18.111   7.195  1.00  0.80           C  
ATOM   2678  H   ALA A 177     -23.805 -19.025   5.343  1.00  0.80           H  
ATOM   2679  HA  ALA A 177     -24.521 -16.516   6.772  1.00  0.80           H  
ATOM   2680 1HB  ALA A 177     -26.116 -17.738   8.191  1.00  0.80           H  
ATOM   2681 2HB  ALA A 177     -26.609 -17.772   6.507  1.00  0.80           H  
ATOM   2682 3HB  ALA A 177     -25.857 -19.194   7.206  1.00  0.80           H  
ATOM   2683  N   THR A 178     -23.209 -17.248   8.776  1.00  0.77           N  
ATOM   2684  CA  THR A 178     -22.270 -17.698   9.786  1.00  0.77           C  
ATOM   2685  C   THR A 178     -22.926 -18.195  11.054  1.00  0.77           C  
ATOM   2686  O   THR A 178     -23.820 -17.552  11.626  1.00  0.77           O  
ATOM   2687  CB  THR A 178     -21.209 -16.635  10.117  1.00  0.77           C  
ATOM   2688  OG1 THR A 178     -20.433 -16.352   8.956  1.00  0.77           O  
ATOM   2689  CG2 THR A 178     -20.266 -17.125  11.197  1.00  0.77           C  
ATOM   2690  H   THR A 178     -23.590 -16.302   8.794  1.00  0.77           H  
ATOM   2691  HA  THR A 178     -21.726 -18.527   9.370  1.00  0.77           H  
ATOM   2692  HB  THR A 178     -21.704 -15.723  10.441  1.00  0.77           H  
ATOM   2693  HG1 THR A 178     -19.923 -17.130   8.717  1.00  0.77           H  
ATOM   2694 1HG2 THR A 178     -19.532 -16.351  11.384  1.00  0.77           H  
ATOM   2695 2HG2 THR A 178     -20.814 -17.338  12.112  1.00  0.77           H  
ATOM   2696 3HG2 THR A 178     -19.767 -18.029  10.859  1.00  0.77           H  
ATOM   2697  N   LEU A 179     -22.469 -19.380  11.448  1.00  0.76           N  
ATOM   2698  CA  LEU A 179     -22.867 -20.064  12.657  1.00  0.76           C  
ATOM   2699  C   LEU A 179     -21.737 -19.877  13.646  1.00  0.76           C  
ATOM   2700  O   LEU A 179     -20.571 -20.082  13.297  1.00  0.76           O  
ATOM   2701  CB  LEU A 179     -23.024 -21.575  12.399  1.00  0.76           C  
ATOM   2702  CG  LEU A 179     -24.278 -22.053  11.669  1.00  0.76           C  
ATOM   2703  CD1 LEU A 179     -24.320 -21.415  10.301  1.00  0.76           C  
ATOM   2704  CD2 LEU A 179     -24.260 -23.540  11.514  1.00  0.76           C  
ATOM   2705  H   LEU A 179     -21.773 -19.828  10.855  1.00  0.76           H  
ATOM   2706  HA  LEU A 179     -23.783 -19.629  13.047  1.00  0.76           H  
ATOM   2707 1HB  LEU A 179     -22.181 -21.894  11.803  1.00  0.76           H  
ATOM   2708 2HB  LEU A 179     -22.977 -22.090  13.356  1.00  0.76           H  
ATOM   2709  HG  LEU A 179     -25.143 -21.792  12.234  1.00  0.76           H  
ATOM   2710 1HD1 LEU A 179     -25.196 -21.762   9.766  1.00  0.76           H  
ATOM   2711 2HD1 LEU A 179     -24.362 -20.350  10.383  1.00  0.76           H  
ATOM   2712 3HD1 LEU A 179     -23.419 -21.698   9.768  1.00  0.76           H  
ATOM   2713 1HD2 LEU A 179     -25.165 -23.841  10.991  1.00  0.76           H  
ATOM   2714 2HD2 LEU A 179     -23.385 -23.848  10.942  1.00  0.76           H  
ATOM   2715 3HD2 LEU A 179     -24.238 -23.992  12.489  1.00  0.76           H  
ATOM   2716  N   CYS A 180     -22.047 -19.449  14.851  1.00  0.77           N  
ATOM   2717  CA  CYS A 180     -21.007 -19.310  15.853  1.00  0.77           C  
ATOM   2718  C   CYS A 180     -21.143 -20.406  16.884  1.00  0.77           C  
ATOM   2719  O   CYS A 180     -22.217 -20.581  17.456  1.00  0.77           O  
ATOM   2720  CB  CYS A 180     -21.021 -17.966  16.539  1.00  0.77           C  
ATOM   2721  SG  CYS A 180     -19.712 -17.821  17.758  1.00  0.77           S  
ATOM   2722  H   CYS A 180     -23.018 -19.254  15.077  1.00  0.77           H  
ATOM   2723  HA  CYS A 180     -20.044 -19.408  15.369  1.00  0.77           H  
ATOM   2724 1HB  CYS A 180     -20.884 -17.195  15.810  1.00  0.77           H  
ATOM   2725 2HB  CYS A 180     -21.969 -17.812  17.027  1.00  0.77           H  
ATOM   2726  HG  CYS A 180     -20.105 -18.855  18.520  1.00  0.77           H  
ATOM   2727  N   ILE A 181     -20.070 -21.160  17.083  1.00  0.80           N  
ATOM   2728  CA  ILE A 181     -20.026 -22.278  18.016  1.00  0.80           C  
ATOM   2729  C   ILE A 181     -19.235 -21.863  19.252  1.00  0.80           C  
ATOM   2730  O   ILE A 181     -18.059 -21.507  19.149  1.00  0.80           O  
ATOM   2731  CB  ILE A 181     -19.289 -23.473  17.387  1.00  0.80           C  
ATOM   2732  CG1 ILE A 181     -19.957 -23.936  16.090  1.00  0.80           C  
ATOM   2733  CG2 ILE A 181     -19.234 -24.617  18.386  1.00  0.80           C  
ATOM   2734  CD1 ILE A 181     -19.087 -24.908  15.299  1.00  0.80           C  
ATOM   2735  H   ILE A 181     -19.238 -20.938  16.548  1.00  0.80           H  
ATOM   2736  HA  ILE A 181     -21.036 -22.558  18.308  1.00  0.80           H  
ATOM   2737  HB  ILE A 181     -18.302 -23.180  17.153  1.00  0.80           H  
ATOM   2738 1HG1 ILE A 181     -20.903 -24.421  16.330  1.00  0.80           H  
ATOM   2739 2HG1 ILE A 181     -20.159 -23.065  15.459  1.00  0.80           H  
ATOM   2740 1HG2 ILE A 181     -18.692 -25.451  17.953  1.00  0.80           H  
ATOM   2741 2HG2 ILE A 181     -18.728 -24.292  19.287  1.00  0.80           H  
ATOM   2742 3HG2 ILE A 181     -20.253 -24.929  18.632  1.00  0.80           H  
ATOM   2743 1HD1 ILE A 181     -19.599 -25.202  14.387  1.00  0.80           H  
ATOM   2744 2HD1 ILE A 181     -18.144 -24.422  15.038  1.00  0.80           H  
ATOM   2745 3HD1 ILE A 181     -18.883 -25.785  15.896  1.00  0.80           H  
ATOM   2746  N   ASP A 182     -19.827 -21.940  20.434  1.00  0.85           N  
ATOM   2747  CA  ASP A 182     -19.136 -21.489  21.644  1.00  0.85           C  
ATOM   2748  C   ASP A 182     -18.248 -22.585  22.249  1.00  0.85           C  
ATOM   2749  O   ASP A 182     -18.474 -23.088  23.355  1.00  0.85           O  
ATOM   2750  CB  ASP A 182     -20.153 -20.968  22.648  1.00  0.85           C  
ATOM   2751  CG  ASP A 182     -20.858 -19.660  22.159  1.00  0.85           C  
ATOM   2752  OD1 ASP A 182     -20.371 -19.015  21.234  1.00  0.85           O  
ATOM   2753  OD2 ASP A 182     -21.881 -19.300  22.723  1.00  0.85           O  
ATOM   2754  H   ASP A 182     -20.780 -22.281  20.491  1.00  0.85           H  
ATOM   2755  HA  ASP A 182     -18.484 -20.656  21.377  1.00  0.85           H  
ATOM   2756 1HB  ASP A 182     -20.904 -21.735  22.821  1.00  0.85           H  
ATOM   2757 2HB  ASP A 182     -19.656 -20.773  23.597  1.00  0.85           H  
ATOM   2758  N   GLY A 183     -17.264 -22.962  21.448  1.00  0.92           N  
ATOM   2759  CA  GLY A 183     -16.237 -23.957  21.715  1.00  0.92           C  
ATOM   2760  C   GLY A 183     -14.904 -23.241  21.639  1.00  0.92           C  
ATOM   2761  O   GLY A 183     -14.382 -22.721  22.628  1.00  0.92           O  
ATOM   2762  H   GLY A 183     -17.229 -22.458  20.567  1.00  0.92           H  
ATOM   2763 1HA  GLY A 183     -16.383 -24.394  22.700  1.00  0.92           H  
ATOM   2764 2HA  GLY A 183     -16.283 -24.753  20.974  1.00  0.92           H  
ATOM   2765  N   GLY A 184     -14.352 -23.225  20.438  1.00  0.99           N  
ATOM   2766  CA  GLY A 184     -13.149 -22.461  20.139  1.00  0.99           C  
ATOM   2767  C   GLY A 184     -11.929 -22.929  20.868  1.00  0.99           C  
ATOM   2768  O   GLY A 184     -11.818 -24.099  21.249  1.00  0.99           O  
ATOM   2769  H   GLY A 184     -14.813 -23.722  19.689  1.00  0.99           H  
ATOM   2770 1HA  GLY A 184     -12.956 -22.510  19.075  1.00  0.99           H  
ATOM   2771 2HA  GLY A 184     -13.311 -21.418  20.364  1.00  0.99           H  
ATOM   2772  N   LYS A 185     -11.024 -21.994  21.141  1.00  1.05           N  
ATOM   2773  CA  LYS A 185      -9.769 -22.391  21.764  1.00  1.05           C  
ATOM   2774  C   LYS A 185      -9.981 -23.029  23.142  1.00  1.05           C  
ATOM   2775  O   LYS A 185      -9.265 -23.957  23.504  1.00  1.05           O  
ATOM   2776  CB  LYS A 185      -8.832 -21.201  21.878  1.00  1.05           C  
ATOM   2777  CG  LYS A 185      -8.324 -20.696  20.521  1.00  1.05           C  
ATOM   2778  CD  LYS A 185      -7.391 -19.510  20.665  1.00  1.05           C  
ATOM   2779  CE  LYS A 185      -6.972 -18.964  19.303  1.00  1.05           C  
ATOM   2780  NZ  LYS A 185      -6.067 -19.907  18.574  1.00  1.05           N  
ATOM   2781  H   LYS A 185     -11.183 -21.030  20.829  1.00  1.05           H  
ATOM   2782  HA  LYS A 185      -9.293 -23.135  21.123  1.00  1.05           H  
ATOM   2783 1HB  LYS A 185      -9.306 -20.416  22.422  1.00  1.05           H  
ATOM   2784 2HB  LYS A 185      -7.957 -21.499  22.454  1.00  1.05           H  
ATOM   2785 1HG  LYS A 185      -7.807 -21.501  19.997  1.00  1.05           H  
ATOM   2786 2HG  LYS A 185      -9.180 -20.388  19.918  1.00  1.05           H  
ATOM   2787 1HD  LYS A 185      -7.881 -18.728  21.225  1.00  1.05           H  
ATOM   2788 2HD  LYS A 185      -6.500 -19.815  21.211  1.00  1.05           H  
ATOM   2789 1HE  LYS A 185      -7.868 -18.795  18.700  1.00  1.05           H  
ATOM   2790 2HE  LYS A 185      -6.456 -18.014  19.442  1.00  1.05           H  
ATOM   2791 1HZ  LYS A 185      -5.817 -19.509  17.679  1.00  1.05           H  
ATOM   2792 2HZ  LYS A 185      -5.229 -20.063  19.119  1.00  1.05           H  
ATOM   2793 3HZ  LYS A 185      -6.542 -20.786  18.430  1.00  1.05           H  
ATOM   2794  N   LYS A 186     -10.991 -22.588  23.900  1.00  1.07           N  
ATOM   2795  CA  LYS A 186     -11.228 -23.161  25.231  1.00  1.07           C  
ATOM   2796  C   LYS A 186     -11.571 -24.651  25.171  1.00  1.07           C  
ATOM   2797  O   LYS A 186     -11.322 -25.395  26.120  1.00  1.07           O  
ATOM   2798  CB  LYS A 186     -12.342 -22.424  25.980  1.00  1.07           C  
ATOM   2799  CG  LYS A 186     -11.982 -21.018  26.462  1.00  1.07           C  
ATOM   2800  CD  LYS A 186     -13.137 -20.393  27.252  1.00  1.07           C  
ATOM   2801  CE  LYS A 186     -12.765 -19.014  27.798  1.00  1.07           C  
ATOM   2802  NZ  LYS A 186     -13.880 -18.403  28.582  1.00  1.07           N  
ATOM   2803  H   LYS A 186     -11.593 -21.860  23.555  1.00  1.07           H  
ATOM   2804  HA  LYS A 186     -10.311 -23.062  25.811  1.00  1.07           H  
ATOM   2805 1HB  LYS A 186     -13.216 -22.341  25.326  1.00  1.07           H  
ATOM   2806 2HB  LYS A 186     -12.643 -23.011  26.848  1.00  1.07           H  
ATOM   2807 1HG  LYS A 186     -11.098 -21.066  27.099  1.00  1.07           H  
ATOM   2808 2HG  LYS A 186     -11.757 -20.389  25.603  1.00  1.07           H  
ATOM   2809 1HD  LYS A 186     -14.010 -20.300  26.603  1.00  1.07           H  
ATOM   2810 2HD  LYS A 186     -13.398 -21.044  28.086  1.00  1.07           H  
ATOM   2811 1HE  LYS A 186     -11.894 -19.112  28.443  1.00  1.07           H  
ATOM   2812 2HE  LYS A 186     -12.515 -18.357  26.969  1.00  1.07           H  
ATOM   2813 1HZ  LYS A 186     -13.591 -17.498  28.925  1.00  1.07           H  
ATOM   2814 2HZ  LYS A 186     -14.699 -18.294  28.001  1.00  1.07           H  
ATOM   2815 3HZ  LYS A 186     -14.106 -19.002  29.364  1.00  1.07           H  
ATOM   2816  N   ALA A 187     -12.199 -25.070  24.071  1.00  1.06           N  
ATOM   2817  CA  ALA A 187     -12.596 -26.451  23.854  1.00  1.06           C  
ATOM   2818  C   ALA A 187     -11.500 -27.209  23.111  1.00  1.06           C  
ATOM   2819  O   ALA A 187     -11.666 -28.395  22.787  1.00  1.06           O  
ATOM   2820  CB  ALA A 187     -13.889 -26.503  23.054  1.00  1.06           C  
ATOM   2821  H   ALA A 187     -12.353 -24.417  23.305  1.00  1.06           H  
ATOM   2822  HA  ALA A 187     -12.744 -26.925  24.824  1.00  1.06           H  
ATOM   2823 1HB  ALA A 187     -14.189 -27.538  22.902  1.00  1.06           H  
ATOM   2824 2HB  ALA A 187     -14.669 -25.973  23.594  1.00  1.06           H  
ATOM   2825 3HB  ALA A 187     -13.723 -26.025  22.091  1.00  1.06           H  
ATOM   2826  N   LYS A 188     -10.411 -26.493  22.784  1.00  1.02           N  
ATOM   2827  CA  LYS A 188      -9.314 -26.977  21.962  1.00  1.02           C  
ATOM   2828  C   LYS A 188      -9.892 -27.486  20.645  1.00  1.02           C  
ATOM   2829  O   LYS A 188      -9.534 -28.570  20.171  1.00  1.02           O  
ATOM   2830  CB  LYS A 188      -8.506 -28.051  22.697  1.00  1.02           C  
ATOM   2831  CG  LYS A 188      -7.855 -27.557  23.989  1.00  1.02           C  
ATOM   2832  CD  LYS A 188      -7.029 -28.656  24.654  1.00  1.02           C  
ATOM   2833  CE  LYS A 188      -6.417 -28.179  25.964  1.00  1.02           C  
ATOM   2834  NZ  LYS A 188      -5.648 -29.259  26.643  1.00  1.02           N  
ATOM   2835  H   LYS A 188     -10.315 -25.543  23.129  1.00  1.02           H  
ATOM   2836  HA  LYS A 188      -8.653 -26.138  21.739  1.00  1.02           H  
ATOM   2837 1HB  LYS A 188      -9.145 -28.887  22.955  1.00  1.02           H  
ATOM   2838 2HB  LYS A 188      -7.718 -28.425  22.045  1.00  1.02           H  
ATOM   2839 1HG  LYS A 188      -7.211 -26.706  23.766  1.00  1.02           H  
ATOM   2840 2HG  LYS A 188      -8.632 -27.223  24.682  1.00  1.02           H  
ATOM   2841 1HD  LYS A 188      -7.665 -29.520  24.854  1.00  1.02           H  
ATOM   2842 2HD  LYS A 188      -6.227 -28.965  23.983  1.00  1.02           H  
ATOM   2843 1HE  LYS A 188      -5.749 -27.343  25.762  1.00  1.02           H  
ATOM   2844 2HE  LYS A 188      -7.215 -27.842  26.628  1.00  1.02           H  
ATOM   2845 1HZ  LYS A 188      -5.260 -28.905  27.506  1.00  1.02           H  
ATOM   2846 2HZ  LYS A 188      -6.263 -30.036  26.844  1.00  1.02           H  
ATOM   2847 3HZ  LYS A 188      -4.900 -29.570  26.041  1.00  1.02           H  
ATOM   2848  N   MET A 189     -10.818 -26.704  20.081  1.00  0.97           N  
ATOM   2849  CA  MET A 189     -11.508 -27.029  18.839  1.00  0.97           C  
ATOM   2850  C   MET A 189     -10.728 -26.516  17.631  1.00  0.97           C  
ATOM   2851  O   MET A 189     -10.145 -25.432  17.663  1.00  0.97           O  
ATOM   2852  CB  MET A 189     -12.942 -26.483  18.906  1.00  0.97           C  
ATOM   2853  CG  MET A 189     -13.854 -26.834  17.741  1.00  0.97           C  
ATOM   2854  SD  MET A 189     -15.565 -26.254  18.001  1.00  0.97           S  
ATOM   2855  CE  MET A 189     -16.094 -27.313  19.313  1.00  0.97           C  
ATOM   2856  H   MET A 189     -11.063 -25.829  20.545  1.00  0.97           H  
ATOM   2857  HA  MET A 189     -11.564 -28.113  18.748  1.00  0.97           H  
ATOM   2858 1HB  MET A 189     -13.416 -26.847  19.814  1.00  0.97           H  
ATOM   2859 2HB  MET A 189     -12.903 -25.399  18.977  1.00  0.97           H  
ATOM   2860 1HG  MET A 189     -13.466 -26.377  16.830  1.00  0.97           H  
ATOM   2861 2HG  MET A 189     -13.872 -27.917  17.596  1.00  0.97           H  
ATOM   2862 1HE  MET A 189     -17.120 -27.077  19.560  1.00  0.97           H  
ATOM   2863 2HE  MET A 189     -16.030 -28.354  18.998  1.00  0.97           H  
ATOM   2864 3HE  MET A 189     -15.461 -27.161  20.189  1.00  0.97           H  
ATOM   2865  N   ARG A 190     -10.724 -27.306  16.567  1.00  0.91           N  
ATOM   2866  CA  ARG A 190     -10.035 -26.956  15.331  1.00  0.91           C  
ATOM   2867  C   ARG A 190     -10.994 -27.110  14.142  1.00  0.91           C  
ATOM   2868  O   ARG A 190     -11.936 -27.906  14.220  1.00  0.91           O  
ATOM   2869  CB  ARG A 190      -8.816 -27.864  15.163  1.00  0.91           C  
ATOM   2870  CG  ARG A 190      -9.167 -29.332  15.063  1.00  0.91           C  
ATOM   2871  CD  ARG A 190      -7.992 -30.221  14.893  1.00  0.91           C  
ATOM   2872  NE  ARG A 190      -8.400 -31.628  14.812  1.00  0.91           N  
ATOM   2873  CZ  ARG A 190      -7.580 -32.662  14.561  1.00  0.91           C  
ATOM   2874  NH1 ARG A 190      -6.295 -32.459  14.341  1.00  0.91           N  
ATOM   2875  NH2 ARG A 190      -8.072 -33.886  14.535  1.00  0.91           N  
ATOM   2876  H   ARG A 190     -11.202 -28.199  16.628  1.00  0.91           H  
ATOM   2877  HA  ARG A 190      -9.700 -25.930  15.426  1.00  0.91           H  
ATOM   2878 1HB  ARG A 190      -8.246 -27.600  14.286  1.00  0.91           H  
ATOM   2879 2HB  ARG A 190      -8.160 -27.746  16.027  1.00  0.91           H  
ATOM   2880 1HG  ARG A 190      -9.655 -29.620  15.989  1.00  0.91           H  
ATOM   2881 2HG  ARG A 190      -9.844 -29.496  14.235  1.00  0.91           H  
ATOM   2882 1HD  ARG A 190      -7.467 -29.964  13.975  1.00  0.91           H  
ATOM   2883 2HD  ARG A 190      -7.320 -30.111  15.745  1.00  0.91           H  
ATOM   2884  HE  ARG A 190      -9.399 -31.853  14.996  1.00  0.91           H  
ATOM   2885 1HH1 ARG A 190      -5.922 -31.521  14.362  1.00  0.91           H  
ATOM   2886 2HH1 ARG A 190      -5.684 -33.241  14.152  1.00  0.91           H  
ATOM   2887 1HH2 ARG A 190      -9.068 -34.029  14.708  1.00  0.91           H  
ATOM   2888 2HH2 ARG A 190      -7.472 -34.671  14.347  1.00  0.91           H  
ATOM   2889  N   PRO A 191     -10.782 -26.400  13.009  1.00  0.87           N  
ATOM   2890  CA  PRO A 191     -11.602 -26.478  11.812  1.00  0.87           C  
ATOM   2891  C   PRO A 191     -11.833 -27.906  11.351  1.00  0.87           C  
ATOM   2892  O   PRO A 191     -12.905 -28.233  10.863  1.00  0.87           O  
ATOM   2893  CB  PRO A 191     -10.762 -25.706  10.789  1.00  0.87           C  
ATOM   2894  CG  PRO A 191      -9.999 -24.710  11.606  1.00  0.87           C  
ATOM   2895  CD  PRO A 191      -9.620 -25.476  12.860  1.00  0.87           C  
ATOM   2896  HA  PRO A 191     -12.559 -25.968  12.000  1.00  0.87           H  
ATOM   2897 1HB  PRO A 191     -10.108 -26.399  10.235  1.00  0.87           H  
ATOM   2898 2HB  PRO A 191     -11.421 -25.231  10.048  1.00  0.87           H  
ATOM   2899 1HG  PRO A 191      -9.124 -24.345  11.045  1.00  0.87           H  
ATOM   2900 2HG  PRO A 191     -10.634 -23.832  11.805  1.00  0.87           H  
ATOM   2901 1HD  PRO A 191      -8.697 -26.033  12.676  1.00  0.87           H  
ATOM   2902 2HD  PRO A 191      -9.515 -24.777  13.666  1.00  0.87           H  
ATOM   2903  N   GLY A 192     -10.841 -28.780  11.541  1.00  0.84           N  
ATOM   2904  CA  GLY A 192     -10.971 -30.178  11.137  1.00  0.84           C  
ATOM   2905  C   GLY A 192     -12.089 -30.920  11.879  1.00  0.84           C  
ATOM   2906  O   GLY A 192     -12.755 -31.794  11.316  1.00  0.84           O  
ATOM   2907  H   GLY A 192      -9.973 -28.474  11.949  1.00  0.84           H  
ATOM   2908 1HA  GLY A 192     -11.158 -30.224  10.064  1.00  0.84           H  
ATOM   2909 2HA  GLY A 192     -10.024 -30.688  11.314  1.00  0.84           H  
ATOM   2910  N   ASP A 193     -12.301 -30.568  13.147  1.00  0.83           N  
ATOM   2911  CA  ASP A 193     -13.297 -31.241  13.967  1.00  0.83           C  
ATOM   2912  C   ASP A 193     -14.649 -30.724  13.561  1.00  0.83           C  
ATOM   2913  O   ASP A 193     -15.631 -31.469  13.455  1.00  0.83           O  
ATOM   2914  CB  ASP A 193     -13.078 -30.927  15.441  1.00  0.83           C  
ATOM   2915  CG  ASP A 193     -11.787 -31.467  15.990  1.00  0.83           C  
ATOM   2916  OD1 ASP A 193     -11.156 -32.284  15.345  1.00  0.83           O  
ATOM   2917  OD2 ASP A 193     -11.401 -31.021  17.048  1.00  0.83           O  
ATOM   2918  H   ASP A 193     -11.793 -29.785  13.543  1.00  0.83           H  
ATOM   2919  HA  ASP A 193     -13.254 -32.316  13.794  1.00  0.83           H  
ATOM   2920 1HB  ASP A 193     -13.106 -29.847  15.591  1.00  0.83           H  
ATOM   2921 2HB  ASP A 193     -13.893 -31.352  16.003  1.00  0.83           H  
ATOM   2922  N   VAL A 194     -14.664 -29.426  13.296  1.00  0.83           N  
ATOM   2923  CA  VAL A 194     -15.869 -28.741  12.912  1.00  0.83           C  
ATOM   2924  C   VAL A 194     -16.327 -29.240  11.541  1.00  0.83           C  
ATOM   2925  O   VAL A 194     -17.496 -29.562  11.382  1.00  0.83           O  
ATOM   2926  CB  VAL A 194     -15.624 -27.235  12.996  1.00  0.83           C  
ATOM   2927  CG1 VAL A 194     -16.757 -26.486  12.461  1.00  0.83           C  
ATOM   2928  CG2 VAL A 194     -15.397 -26.892  14.458  1.00  0.83           C  
ATOM   2929  H   VAL A 194     -13.794 -28.899  13.404  1.00  0.83           H  
ATOM   2930  HA  VAL A 194     -16.647 -28.980  13.635  1.00  0.83           H  
ATOM   2931  HB  VAL A 194     -14.746 -26.976  12.411  1.00  0.83           H  
ATOM   2932 1HG1 VAL A 194     -16.535 -25.434  12.547  1.00  0.83           H  
ATOM   2933 2HG1 VAL A 194     -16.879 -26.754  11.434  1.00  0.83           H  
ATOM   2934 3HG1 VAL A 194     -17.662 -26.723  13.019  1.00  0.83           H  
ATOM   2935 1HG2 VAL A 194     -15.199 -25.851  14.571  1.00  0.83           H  
ATOM   2936 2HG2 VAL A 194     -16.282 -27.156  15.035  1.00  0.83           H  
ATOM   2937 3HG2 VAL A 194     -14.541 -27.459  14.823  1.00  0.83           H  
ATOM   2938  N   LEU A 195     -15.411 -29.382  10.576  1.00  0.84           N  
ATOM   2939  CA  LEU A 195     -15.756 -29.924   9.260  1.00  0.84           C  
ATOM   2940  C   LEU A 195     -16.249 -31.357   9.366  1.00  0.84           C  
ATOM   2941  O   LEU A 195     -17.182 -31.755   8.658  1.00  0.84           O  
ATOM   2942  CB  LEU A 195     -14.563 -29.843   8.319  1.00  0.84           C  
ATOM   2943  CG  LEU A 195     -14.232 -28.461   7.870  1.00  0.84           C  
ATOM   2944  CD1 LEU A 195     -12.909 -28.456   7.150  1.00  0.84           C  
ATOM   2945  CD2 LEU A 195     -15.361 -27.981   6.949  1.00  0.84           C  
ATOM   2946  H   LEU A 195     -14.457 -29.093  10.754  1.00  0.84           H  
ATOM   2947  HA  LEU A 195     -16.546 -29.318   8.839  1.00  0.84           H  
ATOM   2948 1HB  LEU A 195     -13.690 -30.243   8.838  1.00  0.84           H  
ATOM   2949 2HB  LEU A 195     -14.760 -30.456   7.441  1.00  0.84           H  
ATOM   2950  HG  LEU A 195     -14.151 -27.815   8.731  1.00  0.84           H  
ATOM   2951 1HD1 LEU A 195     -12.676 -27.441   6.829  1.00  0.84           H  
ATOM   2952 2HD1 LEU A 195     -12.132 -28.809   7.830  1.00  0.84           H  
ATOM   2953 3HD1 LEU A 195     -12.961 -29.110   6.282  1.00  0.84           H  
ATOM   2954 1HD2 LEU A 195     -15.151 -26.969   6.604  1.00  0.84           H  
ATOM   2955 2HD2 LEU A 195     -15.436 -28.645   6.088  1.00  0.84           H  
ATOM   2956 3HD2 LEU A 195     -16.299 -27.994   7.494  1.00  0.84           H  
ATOM   2957  N   GLY A 196     -15.648 -32.138  10.260  1.00  0.86           N  
ATOM   2958  CA  GLY A 196     -16.105 -33.496  10.474  1.00  0.86           C  
ATOM   2959  C   GLY A 196     -17.580 -33.453  10.867  1.00  0.86           C  
ATOM   2960  O   GLY A 196     -18.430 -34.131  10.272  1.00  0.86           O  
ATOM   2961  H   GLY A 196     -14.844 -31.803  10.795  1.00  0.86           H  
ATOM   2962 1HA  GLY A 196     -15.966 -34.085   9.569  1.00  0.86           H  
ATOM   2963 2HA  GLY A 196     -15.518 -33.953  11.271  1.00  0.86           H  
ATOM   2964  N   ALA A 197     -17.898 -32.631  11.863  1.00  0.91           N  
ATOM   2965  CA  ALA A 197     -19.279 -32.504  12.292  1.00  0.91           C  
ATOM   2966  C   ALA A 197     -20.185 -31.980  11.175  1.00  0.91           C  
ATOM   2967  O   ALA A 197     -21.244 -32.547  10.915  1.00  0.91           O  
ATOM   2968  CB  ALA A 197     -19.345 -31.555  13.467  1.00  0.91           C  
ATOM   2969  H   ALA A 197     -17.161 -32.099  12.336  1.00  0.91           H  
ATOM   2970  HA  ALA A 197     -19.629 -33.490  12.596  1.00  0.91           H  
ATOM   2971 1HB  ALA A 197     -20.366 -31.479  13.828  1.00  0.91           H  
ATOM   2972 2HB  ALA A 197     -18.708 -31.942  14.231  1.00  0.91           H  
ATOM   2973 3HB  ALA A 197     -18.990 -30.571  13.167  1.00  0.91           H  
ATOM   2974  N   LEU A 198     -19.722 -30.950  10.465  1.00  0.98           N  
ATOM   2975  CA  LEU A 198     -20.479 -30.283   9.408  1.00  0.98           C  
ATOM   2976  C   LEU A 198     -20.754 -31.100   8.174  1.00  0.98           C  
ATOM   2977  O   LEU A 198     -21.770 -30.867   7.542  1.00  0.98           O  
ATOM   2978  CB  LEU A 198     -19.772 -29.031   8.964  1.00  0.98           C  
ATOM   2979  CG  LEU A 198     -19.717 -27.908   9.928  1.00  0.98           C  
ATOM   2980  CD1 LEU A 198     -18.740 -26.921   9.405  1.00  0.98           C  
ATOM   2981  CD2 LEU A 198     -21.101 -27.285  10.066  1.00  0.98           C  
ATOM   2982  H   LEU A 198     -18.817 -30.563  10.710  1.00  0.98           H  
ATOM   2983  HA  LEU A 198     -21.435 -29.987   9.819  1.00  0.98           H  
ATOM   2984 1HB  LEU A 198     -18.770 -29.285   8.659  1.00  0.98           H  
ATOM   2985 2HB  LEU A 198     -20.308 -28.657   8.113  1.00  0.98           H  
ATOM   2986  HG  LEU A 198     -19.386 -28.255  10.891  1.00  0.98           H  
ATOM   2987 1HD1 LEU A 198     -18.659 -26.121  10.097  1.00  0.98           H  
ATOM   2988 2HD1 LEU A 198     -17.775 -27.394   9.308  1.00  0.98           H  
ATOM   2989 3HD1 LEU A 198     -19.065 -26.553   8.438  1.00  0.98           H  
ATOM   2990 1HD2 LEU A 198     -21.044 -26.451  10.752  1.00  0.98           H  
ATOM   2991 2HD2 LEU A 198     -21.437 -26.931   9.092  1.00  0.98           H  
ATOM   2992 3HD2 LEU A 198     -21.804 -28.030  10.446  1.00  0.98           H  
ATOM   2993  N   THR A 199     -19.854 -32.012   7.804  1.00  1.08           N  
ATOM   2994  CA  THR A 199     -20.081 -32.811   6.604  1.00  1.08           C  
ATOM   2995  C   THR A 199     -20.435 -34.273   6.891  1.00  1.08           C  
ATOM   2996  O   THR A 199     -21.159 -34.893   6.103  1.00  1.08           O  
ATOM   2997  CB  THR A 199     -18.824 -32.785   5.707  1.00  1.08           C  
ATOM   2998  OG1 THR A 199     -17.697 -33.318   6.431  1.00  1.08           O  
ATOM   2999  CG2 THR A 199     -18.506 -31.390   5.283  1.00  1.08           C  
ATOM   3000  H   THR A 199     -18.996 -32.122   8.338  1.00  1.08           H  
ATOM   3001  HA  THR A 199     -20.912 -32.371   6.055  1.00  1.08           H  
ATOM   3002  HB  THR A 199     -19.007 -33.395   4.825  1.00  1.08           H  
ATOM   3003  HG1 THR A 199     -17.549 -32.780   7.246  1.00  1.08           H  
ATOM   3004 1HG2 THR A 199     -17.623 -31.389   4.649  1.00  1.08           H  
ATOM   3005 2HG2 THR A 199     -19.356 -30.990   4.730  1.00  1.08           H  
ATOM   3006 3HG2 THR A 199     -18.316 -30.789   6.172  1.00  1.08           H  
ATOM   3007  N   GLY A 200     -19.984 -34.786   8.044  1.00  1.18           N  
ATOM   3008  CA  GLY A 200     -20.165 -36.162   8.488  1.00  1.18           C  
ATOM   3009  C   GLY A 200     -21.452 -36.337   9.281  1.00  1.18           C  
ATOM   3010  O   GLY A 200     -22.423 -36.918   8.792  1.00  1.18           O  
ATOM   3011  H   GLY A 200     -19.423 -34.205   8.658  1.00  1.18           H  
ATOM   3012 1HA  GLY A 200     -20.167 -36.826   7.625  1.00  1.18           H  
ATOM   3013 2HA  GLY A 200     -19.316 -36.443   9.110  1.00  1.18           H  
ATOM   3014  N   ASP A 201     -21.436 -35.881  10.543  1.00  1.25           N  
ATOM   3015  CA  ASP A 201     -22.625 -36.035  11.409  1.00  1.25           C  
ATOM   3016  C   ASP A 201     -23.817 -35.320  10.778  1.00  1.25           C  
ATOM   3017  O   ASP A 201     -24.952 -35.806  10.802  1.00  1.25           O  
ATOM   3018  CB  ASP A 201     -22.401 -35.454  12.807  1.00  1.25           C  
ATOM   3019  CG  ASP A 201     -21.461 -36.267  13.696  1.00  1.25           C  
ATOM   3020  OD1 ASP A 201     -21.150 -37.389  13.363  1.00  1.25           O  
ATOM   3021  OD2 ASP A 201     -21.084 -35.756  14.726  1.00  1.25           O  
ATOM   3022  H   ASP A 201     -20.596 -35.386  10.849  1.00  1.25           H  
ATOM   3023  HA  ASP A 201     -22.862 -37.095  11.497  1.00  1.25           H  
ATOM   3024 1HB  ASP A 201     -22.001 -34.443  12.709  1.00  1.25           H  
ATOM   3025 2HB  ASP A 201     -23.363 -35.368  13.310  1.00  1.25           H  
ATOM   3026  N   ILE A 202     -23.516 -34.184  10.179  1.00  1.29           N  
ATOM   3027  CA  ILE A 202     -24.451 -33.372   9.443  1.00  1.29           C  
ATOM   3028  C   ILE A 202     -24.278 -33.716   7.979  1.00  1.29           C  
ATOM   3029  O   ILE A 202     -23.242 -33.447   7.388  1.00  1.29           O  
ATOM   3030  CB  ILE A 202     -24.127 -31.898   9.707  1.00  1.29           C  
ATOM   3031  CG1 ILE A 202     -24.281 -31.669  11.183  1.00  1.29           C  
ATOM   3032  CG2 ILE A 202     -24.964 -30.937   8.858  1.00  1.29           C  
ATOM   3033  CD1 ILE A 202     -23.792 -30.360  11.718  1.00  1.29           C  
ATOM   3034  H   ILE A 202     -22.563 -33.837  10.264  1.00  1.29           H  
ATOM   3035  HA  ILE A 202     -25.467 -33.599   9.758  1.00  1.29           H  
ATOM   3036  HB  ILE A 202     -23.104 -31.742   9.477  1.00  1.29           H  
ATOM   3037 1HG1 ILE A 202     -25.300 -31.763  11.373  1.00  1.29           H  
ATOM   3038 2HG1 ILE A 202     -23.758 -32.458  11.717  1.00  1.29           H  
ATOM   3039 1HG2 ILE A 202     -24.667 -29.916   9.075  1.00  1.29           H  
ATOM   3040 2HG2 ILE A 202     -24.782 -31.151   7.812  1.00  1.29           H  
ATOM   3041 3HG2 ILE A 202     -26.014 -31.061   9.072  1.00  1.29           H  
ATOM   3042 1HD1 ILE A 202     -23.990 -30.331  12.782  1.00  1.29           H  
ATOM   3043 2HD1 ILE A 202     -22.734 -30.267  11.553  1.00  1.29           H  
ATOM   3044 3HD1 ILE A 202     -24.304 -29.548  11.236  1.00  1.29           H  
ATOM   3045  N   GLY A 203     -25.303 -34.282   7.368  1.00  1.27           N  
ATOM   3046  CA  GLY A 203     -25.181 -34.732   5.985  1.00  1.27           C  
ATOM   3047  C   GLY A 203     -25.165 -33.553   5.027  1.00  1.27           C  
ATOM   3048  O   GLY A 203     -26.203 -33.191   4.461  1.00  1.27           O  
ATOM   3049  H   GLY A 203     -26.149 -34.457   7.891  1.00  1.27           H  
ATOM   3050 1HA  GLY A 203     -24.254 -35.301   5.877  1.00  1.27           H  
ATOM   3051 2HA  GLY A 203     -26.000 -35.405   5.741  1.00  1.27           H  
ATOM   3052  N   LEU A 204     -23.998 -32.930   4.898  1.00  1.20           N  
ATOM   3053  CA  LEU A 204     -23.859 -31.720   4.093  1.00  1.20           C  
ATOM   3054  C   LEU A 204     -22.629 -31.743   3.196  1.00  1.20           C  
ATOM   3055  O   LEU A 204     -21.512 -31.984   3.643  1.00  1.20           O  
ATOM   3056  CB  LEU A 204     -23.802 -30.487   4.998  1.00  1.20           C  
ATOM   3057  CG  LEU A 204     -23.648 -29.167   4.308  1.00  1.20           C  
ATOM   3058  CD1 LEU A 204     -24.890 -28.957   3.501  1.00  1.20           C  
ATOM   3059  CD2 LEU A 204     -23.431 -28.039   5.346  1.00  1.20           C  
ATOM   3060  H   LEU A 204     -23.198 -33.327   5.416  1.00  1.20           H  
ATOM   3061  HA  LEU A 204     -24.734 -31.633   3.452  1.00  1.20           H  
ATOM   3062 1HB  LEU A 204     -24.704 -30.448   5.596  1.00  1.20           H  
ATOM   3063 2HB  LEU A 204     -22.973 -30.599   5.636  1.00  1.20           H  
ATOM   3064  HG  LEU A 204     -22.793 -29.195   3.633  1.00  1.20           H  
ATOM   3065 1HD1 LEU A 204     -24.838 -28.033   2.970  1.00  1.20           H  
ATOM   3066 2HD1 LEU A 204     -25.002 -29.764   2.783  1.00  1.20           H  
ATOM   3067 3HD1 LEU A 204     -25.748 -28.943   4.166  1.00  1.20           H  
ATOM   3068 1HD2 LEU A 204     -23.324 -27.084   4.829  1.00  1.20           H  
ATOM   3069 2HD2 LEU A 204     -24.282 -27.994   6.024  1.00  1.20           H  
ATOM   3070 3HD2 LEU A 204     -22.525 -28.246   5.915  1.00  1.20           H  
ATOM   3071  N   ASP A 205     -22.840 -31.512   1.911  1.00  1.11           N  
ATOM   3072  CA  ASP A 205     -21.748 -31.488   0.947  1.00  1.11           C  
ATOM   3073  C   ASP A 205     -20.737 -30.406   1.312  1.00  1.11           C  
ATOM   3074  O   ASP A 205     -21.107 -29.299   1.697  1.00  1.11           O  
ATOM   3075  CB  ASP A 205     -22.250 -31.245  -0.474  1.00  1.11           C  
ATOM   3076  CG  ASP A 205     -21.167 -31.558  -1.537  1.00  1.11           C  
ATOM   3077  OD1 ASP A 205     -21.162 -32.672  -2.012  1.00  1.11           O  
ATOM   3078  OD2 ASP A 205     -20.344 -30.713  -1.833  1.00  1.11           O  
ATOM   3079  H   ASP A 205     -23.784 -31.331   1.595  1.00  1.11           H  
ATOM   3080  HA  ASP A 205     -21.240 -32.455   0.976  1.00  1.11           H  
ATOM   3081 1HB  ASP A 205     -23.123 -31.868  -0.668  1.00  1.11           H  
ATOM   3082 2HB  ASP A 205     -22.563 -30.198  -0.578  1.00  1.11           H  
ATOM   3083  N   GLY A 206     -19.454 -30.702   1.148  1.00  1.02           N  
ATOM   3084  CA  GLY A 206     -18.400 -29.724   1.423  1.00  1.02           C  
ATOM   3085  C   GLY A 206     -18.574 -28.417   0.627  1.00  1.02           C  
ATOM   3086  O   GLY A 206     -18.138 -27.357   1.069  1.00  1.02           O  
ATOM   3087  H   GLY A 206     -19.202 -31.622   0.818  1.00  1.02           H  
ATOM   3088 1HA  GLY A 206     -18.393 -29.499   2.490  1.00  1.02           H  
ATOM   3089 2HA  GLY A 206     -17.434 -30.166   1.187  1.00  1.02           H  
ATOM   3090  N   ALA A 207     -19.228 -28.483  -0.543  1.00  0.97           N  
ATOM   3091  CA  ALA A 207     -19.469 -27.324  -1.403  1.00  0.97           C  
ATOM   3092  C   ALA A 207     -20.296 -26.243  -0.712  1.00  0.97           C  
ATOM   3093  O   ALA A 207     -20.267 -25.078  -1.115  1.00  0.97           O  
ATOM   3094  CB  ALA A 207     -20.187 -27.759  -2.665  1.00  0.97           C  
ATOM   3095  H   ALA A 207     -19.589 -29.383  -0.873  1.00  0.97           H  
ATOM   3096  HA  ALA A 207     -18.502 -26.896  -1.665  1.00  0.97           H  
ATOM   3097 1HB  ALA A 207     -20.336 -26.901  -3.316  1.00  0.97           H  
ATOM   3098 2HB  ALA A 207     -19.591 -28.514  -3.179  1.00  0.97           H  
ATOM   3099 3HB  ALA A 207     -21.154 -28.187  -2.392  1.00  0.97           H  
ATOM   3100  N   ASP A 208     -21.063 -26.634   0.302  1.00  0.95           N  
ATOM   3101  CA  ASP A 208     -21.931 -25.732   1.027  1.00  0.95           C  
ATOM   3102  C   ASP A 208     -21.282 -25.157   2.271  1.00  0.95           C  
ATOM   3103  O   ASP A 208     -21.948 -24.456   3.039  1.00  0.95           O  
ATOM   3104  CB  ASP A 208     -23.207 -26.456   1.404  1.00  0.95           C  
ATOM   3105  CG  ASP A 208     -24.053 -26.775   0.186  1.00  0.95           C  
ATOM   3106  OD1 ASP A 208     -24.090 -25.926  -0.679  1.00  0.95           O  
ATOM   3107  OD2 ASP A 208     -24.634 -27.829   0.107  1.00  0.95           O  
ATOM   3108  H   ASP A 208     -21.025 -27.604   0.615  1.00  0.95           H  
ATOM   3109  HA  ASP A 208     -22.185 -24.901   0.369  1.00  0.95           H  
ATOM   3110 1HB  ASP A 208     -22.929 -27.388   1.890  1.00  0.95           H  
ATOM   3111 2HB  ASP A 208     -23.782 -25.865   2.110  1.00  0.95           H  
ATOM   3112  N   ILE A 209     -19.991 -25.442   2.478  1.00  0.95           N  
ATOM   3113  CA  ILE A 209     -19.285 -24.913   3.636  1.00  0.95           C  
ATOM   3114  C   ILE A 209     -18.159 -24.002   3.154  1.00  0.95           C  
ATOM   3115  O   ILE A 209     -17.372 -24.361   2.278  1.00  0.95           O  
ATOM   3116  CB  ILE A 209     -18.704 -26.027   4.510  1.00  0.95           C  
ATOM   3117  CG1 ILE A 209     -19.810 -26.961   4.958  1.00  0.95           C  
ATOM   3118  CG2 ILE A 209     -18.040 -25.402   5.766  1.00  0.95           C  
ATOM   3119  CD1 ILE A 209     -19.283 -28.167   5.565  1.00  0.95           C  
ATOM   3120  H   ILE A 209     -19.473 -26.033   1.825  1.00  0.95           H  
ATOM   3121  HA  ILE A 209     -19.969 -24.321   4.238  1.00  0.95           H  
ATOM   3122  HB  ILE A 209     -17.974 -26.605   3.939  1.00  0.95           H  
ATOM   3123 1HG1 ILE A 209     -20.448 -26.467   5.669  1.00  0.95           H  
ATOM   3124 2HG1 ILE A 209     -20.407 -27.261   4.093  1.00  0.95           H  
ATOM   3125 1HG2 ILE A 209     -17.640 -26.187   6.390  1.00  0.95           H  
ATOM   3126 2HG2 ILE A 209     -17.232 -24.737   5.468  1.00  0.95           H  
ATOM   3127 3HG2 ILE A 209     -18.783 -24.834   6.329  1.00  0.95           H  
ATOM   3128 1HD1 ILE A 209     -20.103 -28.823   5.853  1.00  0.95           H  
ATOM   3129 2HD1 ILE A 209     -18.656 -28.662   4.836  1.00  0.95           H  
ATOM   3130 3HD1 ILE A 209     -18.690 -27.910   6.433  1.00  0.95           H  
ATOM   3131  N   GLY A 210     -18.119 -22.811   3.707  1.00  0.96           N  
ATOM   3132  CA  GLY A 210     -17.146 -21.799   3.376  1.00  0.96           C  
ATOM   3133  C   GLY A 210     -16.055 -21.753   4.423  1.00  0.96           C  
ATOM   3134  O   GLY A 210     -15.590 -22.779   4.920  1.00  0.96           O  
ATOM   3135  H   GLY A 210     -18.795 -22.597   4.425  1.00  0.96           H  
ATOM   3136 1HA  GLY A 210     -16.716 -22.006   2.398  1.00  0.96           H  
ATOM   3137 2HA  GLY A 210     -17.637 -20.829   3.319  1.00  0.96           H  
ATOM   3138  N   LYS A 211     -15.618 -20.548   4.722  1.00  0.99           N  
ATOM   3139  CA  LYS A 211     -14.535 -20.322   5.654  1.00  0.99           C  
ATOM   3140  C   LYS A 211     -14.907 -20.713   7.079  1.00  0.99           C  
ATOM   3141  O   LYS A 211     -16.050 -20.505   7.509  1.00  0.99           O  
ATOM   3142  CB  LYS A 211     -14.186 -18.843   5.654  1.00  0.99           C  
ATOM   3143  CG  LYS A 211     -13.590 -18.301   4.367  1.00  0.99           C  
ATOM   3144  CD  LYS A 211     -13.329 -16.800   4.506  1.00  0.99           C  
ATOM   3145  CE  LYS A 211     -12.822 -16.176   3.222  1.00  0.99           C  
ATOM   3146  NZ  LYS A 211     -12.709 -14.698   3.350  1.00  0.99           N  
ATOM   3147  H   LYS A 211     -16.052 -19.751   4.279  1.00  0.99           H  
ATOM   3148  HA  LYS A 211     -13.673 -20.916   5.346  1.00  0.99           H  
ATOM   3149 1HB  LYS A 211     -15.091 -18.271   5.851  1.00  0.99           H  
ATOM   3150 2HB  LYS A 211     -13.488 -18.633   6.467  1.00  0.99           H  
ATOM   3151 1HG  LYS A 211     -12.653 -18.815   4.149  1.00  0.99           H  
ATOM   3152 2HG  LYS A 211     -14.282 -18.466   3.545  1.00  0.99           H  
ATOM   3153 1HD  LYS A 211     -14.250 -16.299   4.783  1.00  0.99           H  
ATOM   3154 2HD  LYS A 211     -12.602 -16.626   5.296  1.00  0.99           H  
ATOM   3155 1HE  LYS A 211     -11.844 -16.588   2.980  1.00  0.99           H  
ATOM   3156 2HE  LYS A 211     -13.515 -16.406   2.415  1.00  0.99           H  
ATOM   3157 1HZ  LYS A 211     -12.380 -14.304   2.485  1.00  0.99           H  
ATOM   3158 2HZ  LYS A 211     -13.650 -14.304   3.575  1.00  0.99           H  
ATOM   3159 3HZ  LYS A 211     -12.068 -14.470   4.093  1.00  0.99           H  
ATOM   3160  N   ILE A 212     -13.925 -21.259   7.800  1.00  1.01           N  
ATOM   3161  CA  ILE A 212     -14.060 -21.544   9.222  1.00  1.01           C  
ATOM   3162  C   ILE A 212     -12.925 -20.880   9.990  1.00  1.01           C  
ATOM   3163  O   ILE A 212     -11.751 -21.098   9.685  1.00  1.01           O  
ATOM   3164  CB  ILE A 212     -14.093 -23.051   9.544  1.00  1.01           C  
ATOM   3165  CG1 ILE A 212     -15.277 -23.707   8.863  1.00  1.01           C  
ATOM   3166  CG2 ILE A 212     -14.160 -23.261  11.070  1.00  1.01           C  
ATOM   3167  CD1 ILE A 212     -15.294 -25.173   9.028  1.00  1.01           C  
ATOM   3168  H   ILE A 212     -13.039 -21.441   7.352  1.00  1.01           H  
ATOM   3169  HA  ILE A 212     -14.995 -21.122   9.562  1.00  1.01           H  
ATOM   3170  HB  ILE A 212     -13.193 -23.524   9.156  1.00  1.01           H  
ATOM   3171 1HG1 ILE A 212     -16.173 -23.293   9.269  1.00  1.01           H  
ATOM   3172 2HG1 ILE A 212     -15.252 -23.489   7.793  1.00  1.01           H  
ATOM   3173 1HG2 ILE A 212     -14.182 -24.322  11.296  1.00  1.01           H  
ATOM   3174 2HG2 ILE A 212     -13.290 -22.809  11.547  1.00  1.01           H  
ATOM   3175 3HG2 ILE A 212     -15.060 -22.789  11.453  1.00  1.01           H  
ATOM   3176 1HD1 ILE A 212     -16.162 -25.583   8.522  1.00  1.01           H  
ATOM   3177 2HD1 ILE A 212     -14.386 -25.572   8.593  1.00  1.01           H  
ATOM   3178 3HD1 ILE A 212     -15.335 -25.427  10.080  1.00  1.01           H  
ATOM   3179  N   ALA A 213     -13.275 -20.062  10.977  1.00  1.02           N  
ATOM   3180  CA  ALA A 213     -12.268 -19.369  11.773  1.00  1.02           C  
ATOM   3181  C   ALA A 213     -12.363 -19.748  13.237  1.00  1.02           C  
ATOM   3182  O   ALA A 213     -13.456 -19.878  13.786  1.00  1.02           O  
ATOM   3183  CB  ALA A 213     -12.432 -17.866  11.626  1.00  1.02           C  
ATOM   3184  H   ALA A 213     -14.268 -19.927  11.164  1.00  1.02           H  
ATOM   3185  HA  ALA A 213     -11.282 -19.661  11.412  1.00  1.02           H  
ATOM   3186 1HB  ALA A 213     -11.659 -17.368  12.207  1.00  1.02           H  
ATOM   3187 2HB  ALA A 213     -12.337 -17.591  10.576  1.00  1.02           H  
ATOM   3188 3HB  ALA A 213     -13.414 -17.568  11.991  1.00  1.02           H  
ATOM   3189  N   VAL A 214     -11.215 -19.857  13.897  1.00  1.01           N  
ATOM   3190  CA  VAL A 214     -11.225 -20.171  15.320  1.00  1.01           C  
ATOM   3191  C   VAL A 214     -10.617 -19.023  16.116  1.00  1.01           C  
ATOM   3192  O   VAL A 214      -9.510 -18.559  15.834  1.00  1.01           O  
ATOM   3193  CB  VAL A 214     -10.494 -21.498  15.608  1.00  1.01           C  
ATOM   3194  CG1 VAL A 214     -10.520 -21.774  17.118  1.00  1.01           C  
ATOM   3195  CG2 VAL A 214     -11.163 -22.632  14.825  1.00  1.01           C  
ATOM   3196  H   VAL A 214     -10.336 -19.735  13.413  1.00  1.01           H  
ATOM   3197  HA  VAL A 214     -12.257 -20.290  15.649  1.00  1.01           H  
ATOM   3198  HB  VAL A 214      -9.450 -21.418  15.311  1.00  1.01           H  
ATOM   3199 1HG1 VAL A 214     -10.002 -22.712  17.337  1.00  1.01           H  
ATOM   3200 2HG1 VAL A 214     -10.032 -20.962  17.649  1.00  1.01           H  
ATOM   3201 3HG1 VAL A 214     -11.543 -21.845  17.444  1.00  1.01           H  
ATOM   3202 1HG2 VAL A 214     -10.654 -23.552  15.050  1.00  1.01           H  
ATOM   3203 2HG2 VAL A 214     -12.184 -22.725  15.105  1.00  1.01           H  
ATOM   3204 3HG2 VAL A 214     -11.107 -22.429  13.759  1.00  1.01           H  
ATOM   3205  N   HIS A 215     -11.372 -18.588  17.110  1.00  0.99           N  
ATOM   3206  CA  HIS A 215     -11.076 -17.468  17.978  1.00  0.99           C  
ATOM   3207  C   HIS A 215     -11.156 -17.943  19.433  1.00  0.99           C  
ATOM   3208  O   HIS A 215     -11.692 -19.029  19.698  1.00  0.99           O  
ATOM   3209  CB  HIS A 215     -12.105 -16.361  17.699  1.00  0.99           C  
ATOM   3210  CG  HIS A 215     -12.016 -15.769  16.312  1.00  0.99           C  
ATOM   3211  ND1 HIS A 215     -11.317 -14.611  16.042  1.00  0.99           N  
ATOM   3212  CD2 HIS A 215     -12.510 -16.192  15.123  1.00  0.99           C  
ATOM   3213  CE1 HIS A 215     -11.404 -14.340  14.750  1.00  0.99           C  
ATOM   3214  NE2 HIS A 215     -12.121 -15.280  14.174  1.00  0.99           N  
ATOM   3215  H   HIS A 215     -12.269 -19.047  17.263  1.00  0.99           H  
ATOM   3216  HA  HIS A 215     -10.083 -17.094  17.757  1.00  0.99           H  
ATOM   3217 1HB  HIS A 215     -13.108 -16.782  17.813  1.00  0.99           H  
ATOM   3218 2HB  HIS A 215     -12.017 -15.561  18.420  1.00  0.99           H  
ATOM   3219  HD2 HIS A 215     -13.098 -17.087  14.950  1.00  0.99           H  
ATOM   3220  HE1 HIS A 215     -10.956 -13.484  14.245  1.00  0.99           H  
ATOM   3221  HE2 HIS A 215     -12.344 -15.331  13.191  1.00  0.99           H  
ATOM   3222  N   PRO A 216     -10.567 -17.236  20.403  1.00  0.96           N  
ATOM   3223  CA  PRO A 216     -10.702 -17.598  21.785  1.00  0.96           C  
ATOM   3224  C   PRO A 216     -12.176 -17.773  22.090  1.00  0.96           C  
ATOM   3225  O   PRO A 216     -12.988 -16.904  21.785  1.00  0.96           O  
ATOM   3226  CB  PRO A 216     -10.099 -16.382  22.493  1.00  0.96           C  
ATOM   3227  CG  PRO A 216      -9.065 -15.857  21.502  1.00  0.96           C  
ATOM   3228  CD  PRO A 216      -9.717 -16.048  20.142  1.00  0.96           C  
ATOM   3229  HA  PRO A 216     -10.142 -18.504  21.992  1.00  0.96           H  
ATOM   3230 1HB  PRO A 216     -10.889 -15.652  22.725  1.00  0.96           H  
ATOM   3231 2HB  PRO A 216      -9.656 -16.690  23.452  1.00  0.96           H  
ATOM   3232 1HG  PRO A 216      -8.843 -14.799  21.718  1.00  0.96           H  
ATOM   3233 2HG  PRO A 216      -8.119 -16.402  21.609  1.00  0.96           H  
ATOM   3234 1HD  PRO A 216     -10.319 -15.169  19.885  1.00  0.96           H  
ATOM   3235 2HD  PRO A 216      -8.937 -16.255  19.402  1.00  0.96           H  
ATOM   3236  N   ALA A 217     -12.500 -18.914  22.683  1.00  0.92           N  
ATOM   3237  CA  ALA A 217     -13.851 -19.351  23.069  1.00  0.92           C  
ATOM   3238  C   ALA A 217     -14.906 -19.450  21.944  1.00  0.92           C  
ATOM   3239  O   ALA A 217     -16.055 -19.778  22.243  1.00  0.92           O  
ATOM   3240  CB  ALA A 217     -14.404 -18.391  24.108  1.00  0.92           C  
ATOM   3241  H   ALA A 217     -11.744 -19.545  22.887  1.00  0.92           H  
ATOM   3242  HA  ALA A 217     -13.751 -20.343  23.510  1.00  0.92           H  
ATOM   3243 1HB  ALA A 217     -15.376 -18.750  24.441  1.00  0.92           H  
ATOM   3244 2HB  ALA A 217     -13.730 -18.339  24.944  1.00  0.92           H  
ATOM   3245 3HB  ALA A 217     -14.521 -17.400  23.676  1.00  0.92           H  
ATOM   3246  N   HIS A 218     -14.557 -19.216  20.667  1.00  0.88           N  
ATOM   3247  CA  HIS A 218     -15.592 -19.300  19.625  1.00  0.88           C  
ATOM   3248  C   HIS A 218     -15.106 -19.797  18.250  1.00  0.88           C  
ATOM   3249  O   HIS A 218     -13.995 -19.480  17.813  1.00  0.88           O  
ATOM   3250  CB  HIS A 218     -16.231 -17.921  19.409  1.00  0.88           C  
ATOM   3251  CG  HIS A 218     -16.829 -17.282  20.651  1.00  0.88           C  
ATOM   3252  ND1 HIS A 218     -18.035 -17.673  21.217  1.00  0.88           N  
ATOM   3253  CD2 HIS A 218     -16.360 -16.278  21.429  1.00  0.88           C  
ATOM   3254  CE1 HIS A 218     -18.270 -16.938  22.285  1.00  0.88           C  
ATOM   3255  NE2 HIS A 218     -17.275 -16.082  22.438  1.00  0.88           N  
ATOM   3256  H   HIS A 218     -13.598 -18.973  20.428  1.00  0.88           H  
ATOM   3257  HA  HIS A 218     -16.369 -19.982  19.960  1.00  0.88           H  
ATOM   3258 1HB  HIS A 218     -15.469 -17.243  19.029  1.00  0.88           H  
ATOM   3259 2HB  HIS A 218     -16.993 -17.997  18.653  1.00  0.88           H  
ATOM   3260  HD1 HIS A 218     -18.693 -18.408  20.949  1.00  0.88           H  
ATOM   3261  HD2 HIS A 218     -15.455 -15.669  21.381  1.00  0.88           H  
ATOM   3262  HE1 HIS A 218     -19.178 -17.102  22.867  1.00  0.88           H  
ATOM   3263  N   VAL A 219     -15.971 -20.511  17.527  1.00  0.85           N  
ATOM   3264  CA  VAL A 219     -15.661 -20.880  16.145  1.00  0.85           C  
ATOM   3265  C   VAL A 219     -16.717 -20.316  15.224  1.00  0.85           C  
ATOM   3266  O   VAL A 219     -17.908 -20.415  15.502  1.00  0.85           O  
ATOM   3267  CB  VAL A 219     -15.578 -22.402  15.918  1.00  0.85           C  
ATOM   3268  CG1 VAL A 219     -15.262 -22.685  14.444  1.00  0.85           C  
ATOM   3269  CG2 VAL A 219     -14.589 -22.972  16.832  1.00  0.85           C  
ATOM   3270  H   VAL A 219     -16.852 -20.793  17.950  1.00  0.85           H  
ATOM   3271  HA  VAL A 219     -14.702 -20.443  15.872  1.00  0.85           H  
ATOM   3272  HB  VAL A 219     -16.514 -22.849  16.099  1.00  0.85           H  
ATOM   3273 1HG1 VAL A 219     -15.216 -23.734  14.274  1.00  0.85           H  
ATOM   3274 2HG1 VAL A 219     -16.032 -22.268  13.815  1.00  0.85           H  
ATOM   3275 3HG1 VAL A 219     -14.310 -22.242  14.183  1.00  0.85           H  
ATOM   3276 1HG2 VAL A 219     -14.517 -24.024  16.667  1.00  0.85           H  
ATOM   3277 2HG2 VAL A 219     -13.640 -22.516  16.662  1.00  0.85           H  
ATOM   3278 3HG2 VAL A 219     -14.914 -22.773  17.834  1.00  0.85           H  
ATOM   3279  N   TYR A 220     -16.285 -19.683  14.153  1.00  0.82           N  
ATOM   3280  CA  TYR A 220     -17.212 -19.110  13.198  1.00  0.82           C  
ATOM   3281  C   TYR A 220     -17.190 -19.896  11.898  1.00  0.82           C  
ATOM   3282  O   TYR A 220     -16.150 -19.998  11.246  1.00  0.82           O  
ATOM   3283  CB  TYR A 220     -16.873 -17.647  12.982  1.00  0.82           C  
ATOM   3284  CG  TYR A 220     -17.117 -16.770  14.212  1.00  0.82           C  
ATOM   3285  CD1 TYR A 220     -16.169 -16.674  15.217  1.00  0.82           C  
ATOM   3286  CD2 TYR A 220     -18.276 -16.049  14.312  1.00  0.82           C  
ATOM   3287  CE1 TYR A 220     -16.401 -15.846  16.311  1.00  0.82           C  
ATOM   3288  CE2 TYR A 220     -18.504 -15.237  15.389  1.00  0.82           C  
ATOM   3289  CZ  TYR A 220     -17.594 -15.122  16.378  1.00  0.82           C  
ATOM   3290  OH  TYR A 220     -17.866 -14.284  17.445  1.00  0.82           O  
ATOM   3291  H   TYR A 220     -15.281 -19.638  13.983  1.00  0.82           H  
ATOM   3292  HA  TYR A 220     -18.222 -19.173  13.602  1.00  0.82           H  
ATOM   3293 1HB  TYR A 220     -15.821 -17.559  12.708  1.00  0.82           H  
ATOM   3294 2HB  TYR A 220     -17.454 -17.255  12.158  1.00  0.82           H  
ATOM   3295  HD1 TYR A 220     -15.255 -17.244  15.148  1.00  0.82           H  
ATOM   3296  HD2 TYR A 220     -19.012 -16.120  13.536  1.00  0.82           H  
ATOM   3297  HE1 TYR A 220     -15.658 -15.766  17.103  1.00  0.82           H  
ATOM   3298  HE2 TYR A 220     -19.421 -14.675  15.458  1.00  0.82           H  
ATOM   3299  HH  TYR A 220     -18.766 -13.890  17.337  1.00  0.82           H  
ATOM   3300  N   VAL A 221     -18.341 -20.462  11.540  1.00  0.81           N  
ATOM   3301  CA  VAL A 221     -18.488 -21.305  10.354  1.00  0.81           C  
ATOM   3302  C   VAL A 221     -19.448 -20.768   9.314  1.00  0.81           C  
ATOM   3303  O   VAL A 221     -20.615 -20.538   9.620  1.00  0.81           O  
ATOM   3304  CB  VAL A 221     -19.087 -22.655  10.757  1.00  0.81           C  
ATOM   3305  CG1 VAL A 221     -19.312 -23.473   9.529  1.00  0.81           C  
ATOM   3306  CG2 VAL A 221     -18.216 -23.360  11.753  1.00  0.81           C  
ATOM   3307  H   VAL A 221     -19.154 -20.324  12.141  1.00  0.81           H  
ATOM   3308  HA  VAL A 221     -17.509 -21.434   9.896  1.00  0.81           H  
ATOM   3309  HB  VAL A 221     -20.057 -22.475  11.202  1.00  0.81           H  
ATOM   3310 1HG1 VAL A 221     -19.806 -24.377   9.800  1.00  0.81           H  
ATOM   3311 2HG1 VAL A 221     -19.944 -22.926   8.875  1.00  0.81           H  
ATOM   3312 3HG1 VAL A 221     -18.381 -23.688   9.023  1.00  0.81           H  
ATOM   3313 1HG2 VAL A 221     -18.684 -24.300  12.029  1.00  0.81           H  
ATOM   3314 2HG2 VAL A 221     -17.252 -23.548  11.316  1.00  0.81           H  
ATOM   3315 3HG2 VAL A 221     -18.102 -22.741  12.643  1.00  0.81           H  
ATOM   3316  N   ALA A 222     -18.992 -20.605   8.074  1.00  0.82           N  
ATOM   3317  CA  ALA A 222     -19.902 -20.154   7.026  1.00  0.82           C  
ATOM   3318  C   ALA A 222     -20.549 -21.314   6.281  1.00  0.82           C  
ATOM   3319  O   ALA A 222     -19.851 -22.160   5.734  1.00  0.82           O  
ATOM   3320  CB  ALA A 222     -19.160 -19.310   6.025  1.00  0.82           C  
ATOM   3321  H   ALA A 222     -18.003 -20.764   7.862  1.00  0.82           H  
ATOM   3322  HA  ALA A 222     -20.681 -19.559   7.486  1.00  0.82           H  
ATOM   3323 1HB  ALA A 222     -19.846 -18.947   5.262  1.00  0.82           H  
ATOM   3324 2HB  ALA A 222     -18.727 -18.500   6.526  1.00  0.82           H  
ATOM   3325 3HB  ALA A 222     -18.382 -19.902   5.564  1.00  0.82           H  
ATOM   3326  N   VAL A 223     -21.870 -21.355   6.216  1.00  0.84           N  
ATOM   3327  CA  VAL A 223     -22.508 -22.404   5.416  1.00  0.84           C  
ATOM   3328  C   VAL A 223     -23.576 -21.783   4.526  1.00  0.84           C  
ATOM   3329  O   VAL A 223     -24.040 -20.681   4.785  1.00  0.84           O  
ATOM   3330  CB  VAL A 223     -23.134 -23.514   6.272  1.00  0.84           C  
ATOM   3331  CG1 VAL A 223     -22.110 -24.186   7.144  1.00  0.84           C  
ATOM   3332  CG2 VAL A 223     -24.181 -22.956   7.064  1.00  0.84           C  
ATOM   3333  H   VAL A 223     -22.420 -20.657   6.717  1.00  0.84           H  
ATOM   3334  HA  VAL A 223     -21.757 -22.856   4.782  1.00  0.84           H  
ATOM   3335  HB  VAL A 223     -23.532 -24.285   5.611  1.00  0.84           H  
ATOM   3336 1HG1 VAL A 223     -22.578 -24.981   7.720  1.00  0.84           H  
ATOM   3337 2HG1 VAL A 223     -21.324 -24.594   6.529  1.00  0.84           H  
ATOM   3338 3HG1 VAL A 223     -21.713 -23.456   7.808  1.00  0.84           H  
ATOM   3339 1HG2 VAL A 223     -24.604 -23.752   7.655  1.00  0.84           H  
ATOM   3340 2HG2 VAL A 223     -23.766 -22.197   7.690  1.00  0.84           H  
ATOM   3341 3HG2 VAL A 223     -24.932 -22.519   6.409  1.00  0.84           H  
ATOM   3342  N   ARG A 224     -23.995 -22.478   3.487  1.00  0.85           N  
ATOM   3343  CA  ARG A 224     -25.062 -21.931   2.646  1.00  0.85           C  
ATOM   3344  C   ARG A 224     -26.303 -21.622   3.510  1.00  0.85           C  
ATOM   3345  O   ARG A 224     -26.712 -22.441   4.338  1.00  0.85           O  
ATOM   3346  CB  ARG A 224     -25.391 -22.868   1.485  1.00  0.85           C  
ATOM   3347  CG  ARG A 224     -26.342 -22.299   0.445  1.00  0.85           C  
ATOM   3348  CD  ARG A 224     -26.649 -23.279  -0.640  1.00  0.85           C  
ATOM   3349  NE  ARG A 224     -25.485 -23.632  -1.426  1.00  0.85           N  
ATOM   3350  CZ  ARG A 224     -24.995 -22.944  -2.477  1.00  0.85           C  
ATOM   3351  NH1 ARG A 224     -25.565 -21.825  -2.886  1.00  0.85           N  
ATOM   3352  NH2 ARG A 224     -23.927 -23.413  -3.095  1.00  0.85           N  
ATOM   3353  H   ARG A 224     -23.542 -23.367   3.268  1.00  0.85           H  
ATOM   3354  HA  ARG A 224     -24.718 -20.998   2.210  1.00  0.85           H  
ATOM   3355 1HB  ARG A 224     -24.464 -23.132   0.966  1.00  0.85           H  
ATOM   3356 2HB  ARG A 224     -25.820 -23.786   1.837  1.00  0.85           H  
ATOM   3357 1HG  ARG A 224     -27.271 -22.022   0.912  1.00  0.85           H  
ATOM   3358 2HG  ARG A 224     -25.888 -21.412  -0.004  1.00  0.85           H  
ATOM   3359 1HD  ARG A 224     -27.034 -24.196  -0.191  1.00  0.85           H  
ATOM   3360 2HD  ARG A 224     -27.398 -22.860  -1.307  1.00  0.85           H  
ATOM   3361  HE  ARG A 224     -24.988 -24.497  -1.165  1.00  0.85           H  
ATOM   3362 1HH1 ARG A 224     -26.380 -21.470  -2.408  1.00  0.85           H  
ATOM   3363 2HH1 ARG A 224     -25.182 -21.321  -3.674  1.00  0.85           H  
ATOM   3364 1HH2 ARG A 224     -23.504 -24.285  -2.767  1.00  0.85           H  
ATOM   3365 2HH2 ARG A 224     -23.535 -22.923  -3.880  1.00  0.85           H  
ATOM   3366  N   GLN A 225     -26.946 -20.475   3.278  1.00  0.87           N  
ATOM   3367  CA  GLN A 225     -28.133 -20.083   4.053  1.00  0.87           C  
ATOM   3368  C   GLN A 225     -29.209 -21.162   4.035  1.00  0.87           C  
ATOM   3369  O   GLN A 225     -29.878 -21.399   5.043  1.00  0.87           O  
ATOM   3370  CB  GLN A 225     -28.742 -18.762   3.516  1.00  0.87           C  
ATOM   3371  CG  GLN A 225     -27.947 -17.511   3.854  1.00  0.87           C  
ATOM   3372  CD  GLN A 225     -28.473 -16.195   3.272  1.00  0.87           C  
ATOM   3373  OE1 GLN A 225     -28.690 -15.987   2.065  1.00  0.87           O  
ATOM   3374  NE2 GLN A 225     -28.719 -15.265   4.186  1.00  0.87           N  
ATOM   3375  H   GLN A 225     -26.569 -19.837   2.586  1.00  0.87           H  
ATOM   3376  HA  GLN A 225     -27.824 -19.923   5.085  1.00  0.87           H  
ATOM   3377 1HB  GLN A 225     -28.813 -18.817   2.429  1.00  0.87           H  
ATOM   3378 2HB  GLN A 225     -29.751 -18.641   3.906  1.00  0.87           H  
ATOM   3379 1HG  GLN A 225     -27.987 -17.395   4.914  1.00  0.87           H  
ATOM   3380 2HG  GLN A 225     -26.934 -17.648   3.539  1.00  0.87           H  
ATOM   3381 1HE2 GLN A 225     -29.088 -14.379   3.932  1.00  0.87           H  
ATOM   3382 2HE2 GLN A 225     -28.541 -15.458   5.152  1.00  0.87           H  
ATOM   3383  N   ALA A 226     -29.328 -21.853   2.910  1.00  0.88           N  
ATOM   3384  CA  ALA A 226     -30.285 -22.933   2.698  1.00  0.88           C  
ATOM   3385  C   ALA A 226     -30.110 -24.094   3.685  1.00  0.88           C  
ATOM   3386  O   ALA A 226     -31.062 -24.831   3.949  1.00  0.88           O  
ATOM   3387  CB  ALA A 226     -30.143 -23.471   1.287  1.00  0.88           C  
ATOM   3388  H   ALA A 226     -28.722 -21.595   2.150  1.00  0.88           H  
ATOM   3389  HA  ALA A 226     -31.286 -22.523   2.831  1.00  0.88           H  
ATOM   3390 1HB  ALA A 226     -30.883 -24.254   1.122  1.00  0.88           H  
ATOM   3391 2HB  ALA A 226     -30.298 -22.666   0.571  1.00  0.88           H  
ATOM   3392 3HB  ALA A 226     -29.148 -23.884   1.162  1.00  0.88           H  
ATOM   3393  N   VAL A 227     -28.885 -24.301   4.177  1.00  0.88           N  
ATOM   3394  CA  VAL A 227     -28.599 -25.418   5.063  1.00  0.88           C  
ATOM   3395  C   VAL A 227     -28.193 -24.942   6.451  1.00  0.88           C  
ATOM   3396  O   VAL A 227     -28.089 -25.747   7.374  1.00  0.88           O  
ATOM   3397  CB  VAL A 227     -27.463 -26.283   4.486  1.00  0.88           C  
ATOM   3398  CG1 VAL A 227     -27.888 -26.815   3.117  1.00  0.88           C  
ATOM   3399  CG2 VAL A 227     -26.194 -25.478   4.402  1.00  0.88           C  
ATOM   3400  H   VAL A 227     -28.136 -23.650   3.968  1.00  0.88           H  
ATOM   3401  HA  VAL A 227     -29.495 -26.032   5.153  1.00  0.88           H  
ATOM   3402  HB  VAL A 227     -27.301 -27.139   5.141  1.00  0.88           H  
ATOM   3403 1HG1 VAL A 227     -27.114 -27.440   2.696  1.00  0.88           H  
ATOM   3404 2HG1 VAL A 227     -28.803 -27.396   3.224  1.00  0.88           H  
ATOM   3405 3HG1 VAL A 227     -28.065 -25.979   2.446  1.00  0.88           H  
ATOM   3406 1HG2 VAL A 227     -25.396 -26.076   4.007  1.00  0.88           H  
ATOM   3407 2HG2 VAL A 227     -26.366 -24.666   3.760  1.00  0.88           H  
ATOM   3408 3HG2 VAL A 227     -25.914 -25.114   5.387  1.00  0.88           H  
ATOM   3409  N   ALA A 228     -28.054 -23.630   6.627  1.00  0.87           N  
ATOM   3410  CA  ALA A 228     -27.629 -23.048   7.898  1.00  0.87           C  
ATOM   3411  C   ALA A 228     -28.511 -23.430   9.064  1.00  0.87           C  
ATOM   3412  O   ALA A 228     -28.018 -23.632  10.170  1.00  0.87           O  
ATOM   3413  CB  ALA A 228     -27.602 -21.545   7.768  1.00  0.87           C  
ATOM   3414  H   ALA A 228     -28.150 -23.016   5.820  1.00  0.87           H  
ATOM   3415  HA  ALA A 228     -26.646 -23.416   8.121  1.00  0.87           H  
ATOM   3416 1HB  ALA A 228     -27.250 -21.102   8.688  1.00  0.87           H  
ATOM   3417 2HB  ALA A 228     -26.932 -21.278   6.953  1.00  0.87           H  
ATOM   3418 3HB  ALA A 228     -28.604 -21.179   7.548  1.00  0.87           H  
ATOM   3419  N   HIS A 229     -29.807 -23.573   8.839  1.00  0.86           N  
ATOM   3420  CA  HIS A 229     -30.695 -23.938   9.937  1.00  0.86           C  
ATOM   3421  C   HIS A 229     -30.547 -25.421  10.293  1.00  0.86           C  
ATOM   3422  O   HIS A 229     -30.771 -25.828  11.438  1.00  0.86           O  
ATOM   3423  CB  HIS A 229     -32.139 -23.594   9.586  1.00  0.86           C  
ATOM   3424  CG  HIS A 229     -32.376 -22.107   9.511  1.00  0.86           C  
ATOM   3425  ND1 HIS A 229     -32.050 -21.361   8.397  1.00  0.86           N  
ATOM   3426  CD2 HIS A 229     -32.900 -21.236  10.413  1.00  0.86           C  
ATOM   3427  CE1 HIS A 229     -32.359 -20.093   8.607  1.00  0.86           C  
ATOM   3428  NE2 HIS A 229     -32.881 -19.977   9.831  1.00  0.86           N  
ATOM   3429  H   HIS A 229     -30.175 -23.409   7.912  1.00  0.86           H  
ATOM   3430  HA  HIS A 229     -30.431 -23.364  10.821  1.00  0.86           H  
ATOM   3431 1HB  HIS A 229     -32.394 -24.036   8.622  1.00  0.86           H  
ATOM   3432 2HB  HIS A 229     -32.809 -24.017  10.334  1.00  0.86           H  
ATOM   3433  HD1 HIS A 229     -31.639 -21.707   7.546  1.00  0.86           H  
ATOM   3434  HD2 HIS A 229     -33.289 -21.367  11.423  1.00  0.86           H  
ATOM   3435  HE1 HIS A 229     -32.169 -19.349   7.832  1.00  0.86           H  
ATOM   3436  N   LYS A 230     -30.172 -26.243   9.308  1.00  0.85           N  
ATOM   3437  CA  LYS A 230     -29.994 -27.670   9.526  1.00  0.85           C  
ATOM   3438  C   LYS A 230     -28.706 -27.872  10.282  1.00  0.85           C  
ATOM   3439  O   LYS A 230     -28.678 -28.547  11.317  1.00  0.85           O  
ATOM   3440  CB  LYS A 230     -29.916 -28.419   8.191  1.00  0.85           C  
ATOM   3441  CG  LYS A 230     -29.657 -29.917   8.285  1.00  0.85           C  
ATOM   3442  CD  LYS A 230     -29.601 -30.530   6.884  1.00  0.85           C  
ATOM   3443  CE  LYS A 230     -29.244 -32.009   6.911  1.00  0.85           C  
ATOM   3444  NZ  LYS A 230     -29.187 -32.583   5.522  1.00  0.85           N  
ATOM   3445  H   LYS A 230     -29.934 -25.864   8.400  1.00  0.85           H  
ATOM   3446  HA  LYS A 230     -30.818 -28.055  10.126  1.00  0.85           H  
ATOM   3447 1HB  LYS A 230     -30.845 -28.275   7.644  1.00  0.85           H  
ATOM   3448 2HB  LYS A 230     -29.120 -27.997   7.584  1.00  0.85           H  
ATOM   3449 1HG  LYS A 230     -28.702 -30.092   8.792  1.00  0.85           H  
ATOM   3450 2HG  LYS A 230     -30.446 -30.397   8.861  1.00  0.85           H  
ATOM   3451 1HD  LYS A 230     -30.569 -30.408   6.399  1.00  0.85           H  
ATOM   3452 2HD  LYS A 230     -28.849 -30.004   6.295  1.00  0.85           H  
ATOM   3453 1HE  LYS A 230     -28.267 -32.134   7.383  1.00  0.85           H  
ATOM   3454 2HE  LYS A 230     -29.989 -32.551   7.492  1.00  0.85           H  
ATOM   3455 1HZ  LYS A 230     -28.941 -33.559   5.566  1.00  0.85           H  
ATOM   3456 2HZ  LYS A 230     -30.087 -32.482   5.075  1.00  0.85           H  
ATOM   3457 3HZ  LYS A 230     -28.482 -32.089   4.979  1.00  0.85           H  
ATOM   3458  N   ALA A 231     -27.645 -27.240   9.769  1.00  0.85           N  
ATOM   3459  CA  ALA A 231     -26.331 -27.339  10.366  1.00  0.85           C  
ATOM   3460  C   ALA A 231     -26.373 -26.790  11.780  1.00  0.85           C  
ATOM   3461  O   ALA A 231     -25.826 -27.388  12.699  1.00  0.85           O  
ATOM   3462  CB  ALA A 231     -25.312 -26.595   9.515  1.00  0.85           C  
ATOM   3463  H   ALA A 231     -27.765 -26.683   8.926  1.00  0.85           H  
ATOM   3464  HA  ALA A 231     -26.063 -28.390  10.421  1.00  0.85           H  
ATOM   3465 1HB  ALA A 231     -24.324 -26.683   9.963  1.00  0.85           H  
ATOM   3466 2HB  ALA A 231     -25.299 -27.022   8.511  1.00  0.85           H  
ATOM   3467 3HB  ALA A 231     -25.594 -25.548   9.453  1.00  0.85           H  
ATOM   3468  N   TRP A 232     -27.102 -25.692  11.980  1.00  0.85           N  
ATOM   3469  CA  TRP A 232     -27.249 -25.125  13.305  1.00  0.85           C  
ATOM   3470  C   TRP A 232     -27.905 -26.094  14.276  1.00  0.85           C  
ATOM   3471  O   TRP A 232     -27.362 -26.367  15.351  1.00  0.85           O  
ATOM   3472  CB  TRP A 232     -28.068 -23.829  13.217  1.00  0.85           C  
ATOM   3473  CG  TRP A 232     -28.495 -23.329  14.511  1.00  0.85           C  
ATOM   3474  CD1 TRP A 232     -27.787 -22.610  15.377  1.00  0.85           C  
ATOM   3475  CD2 TRP A 232     -29.796 -23.516  15.111  1.00  0.85           C  
ATOM   3476  NE1 TRP A 232     -28.527 -22.371  16.508  1.00  0.85           N  
ATOM   3477  CE2 TRP A 232     -29.755 -22.912  16.355  1.00  0.85           C  
ATOM   3478  CE3 TRP A 232     -30.971 -24.154  14.693  1.00  0.85           C  
ATOM   3479  CZ2 TRP A 232     -30.838 -22.927  17.215  1.00  0.85           C  
ATOM   3480  CZ3 TRP A 232     -32.062 -24.171  15.545  1.00  0.85           C  
ATOM   3481  CH2 TRP A 232     -31.997 -23.574  16.779  1.00  0.85           C  
ATOM   3482  H   TRP A 232     -27.539 -25.201  11.203  1.00  0.85           H  
ATOM   3483  HA  TRP A 232     -26.257 -24.883  13.686  1.00  0.85           H  
ATOM   3484 1HB  TRP A 232     -27.478 -23.064  12.725  1.00  0.85           H  
ATOM   3485 2HB  TRP A 232     -28.950 -24.002  12.612  1.00  0.85           H  
ATOM   3486  HD1 TRP A 232     -26.768 -22.295  15.224  1.00  0.85           H  
ATOM   3487  HE1 TRP A 232     -28.181 -21.882  17.343  1.00  0.85           H  
ATOM   3488  HE3 TRP A 232     -31.022 -24.632  13.713  1.00  0.85           H  
ATOM   3489  HZ2 TRP A 232     -30.801 -22.456  18.199  1.00  0.85           H  
ATOM   3490  HZ3 TRP A 232     -32.970 -24.674  15.211  1.00  0.85           H  
ATOM   3491  HH2 TRP A 232     -32.872 -23.606  17.430  1.00  0.85           H  
ATOM   3492  N   LYS A 233     -29.050 -26.657  13.890  1.00  0.87           N  
ATOM   3493  CA  LYS A 233     -29.757 -27.559  14.784  1.00  0.87           C  
ATOM   3494  C   LYS A 233     -28.923 -28.783  15.120  1.00  0.87           C  
ATOM   3495  O   LYS A 233     -28.795 -29.168  16.292  1.00  0.87           O  
ATOM   3496  CB  LYS A 233     -31.084 -27.981  14.156  1.00  0.87           C  
ATOM   3497  CG  LYS A 233     -31.932 -28.899  15.020  1.00  0.87           C  
ATOM   3498  CD  LYS A 233     -33.258 -29.213  14.343  1.00  0.87           C  
ATOM   3499  CE  LYS A 233     -34.098 -30.165  15.181  1.00  0.87           C  
ATOM   3500  NZ  LYS A 233     -35.396 -30.483  14.527  1.00  0.87           N  
ATOM   3501  H   LYS A 233     -29.467 -26.432  12.985  1.00  0.87           H  
ATOM   3502  HA  LYS A 233     -29.962 -27.026  15.712  1.00  0.87           H  
ATOM   3503 1HB  LYS A 233     -31.671 -27.095  13.922  1.00  0.87           H  
ATOM   3504 2HB  LYS A 233     -30.883 -28.490  13.209  1.00  0.87           H  
ATOM   3505 1HG  LYS A 233     -31.391 -29.831  15.193  1.00  0.87           H  
ATOM   3506 2HG  LYS A 233     -32.120 -28.422  15.981  1.00  0.87           H  
ATOM   3507 1HD  LYS A 233     -33.812 -28.286  14.186  1.00  0.87           H  
ATOM   3508 2HD  LYS A 233     -33.065 -29.669  13.371  1.00  0.87           H  
ATOM   3509 1HE  LYS A 233     -33.543 -31.089  15.333  1.00  0.87           H  
ATOM   3510 2HE  LYS A 233     -34.295 -29.709  16.151  1.00  0.87           H  
ATOM   3511 1HZ  LYS A 233     -35.921 -31.117  15.112  1.00  0.87           H  
ATOM   3512 2HZ  LYS A 233     -35.924 -29.633  14.392  1.00  0.87           H  
ATOM   3513 3HZ  LYS A 233     -35.223 -30.918  13.631  1.00  0.87           H  
ATOM   3514  N   GLN A 234     -28.353 -29.408  14.097  1.00  0.90           N  
ATOM   3515  CA  GLN A 234     -27.578 -30.604  14.329  1.00  0.90           C  
ATOM   3516  C   GLN A 234     -26.302 -30.341  15.126  1.00  0.90           C  
ATOM   3517  O   GLN A 234     -25.937 -31.157  15.974  1.00  0.90           O  
ATOM   3518  CB  GLN A 234     -27.319 -31.328  13.025  1.00  0.90           C  
ATOM   3519  CG  GLN A 234     -28.584 -31.970  12.445  1.00  0.90           C  
ATOM   3520  CD  GLN A 234     -28.388 -32.760  11.138  1.00  0.90           C  
ATOM   3521  OE1 GLN A 234     -27.805 -32.318  10.151  1.00  0.90           O  
ATOM   3522  NE2 GLN A 234     -28.902 -33.986  11.153  1.00  0.90           N  
ATOM   3523  H   GLN A 234     -28.464 -29.050  13.146  1.00  0.90           H  
ATOM   3524  HA  GLN A 234     -28.190 -31.275  14.931  1.00  0.90           H  
ATOM   3525 1HB  GLN A 234     -26.948 -30.602  12.298  1.00  0.90           H  
ATOM   3526 2HB  GLN A 234     -26.570 -32.096  13.181  1.00  0.90           H  
ATOM   3527 1HG  GLN A 234     -29.000 -32.643  13.190  1.00  0.90           H  
ATOM   3528 2HG  GLN A 234     -29.292 -31.162  12.240  1.00  0.90           H  
ATOM   3529 1HE2 GLN A 234     -28.821 -34.579  10.352  1.00  0.90           H  
ATOM   3530 2HE2 GLN A 234     -29.367 -34.323  11.972  1.00  0.90           H  
ATOM   3531  N   LEU A 235     -25.629 -29.202  14.913  1.00  0.95           N  
ATOM   3532  CA  LEU A 235     -24.461 -28.929  15.740  1.00  0.95           C  
ATOM   3533  C   LEU A 235     -24.891 -28.768  17.196  1.00  0.95           C  
ATOM   3534  O   LEU A 235     -24.232 -29.294  18.091  1.00  0.95           O  
ATOM   3535  CB  LEU A 235     -23.714 -27.657  15.303  1.00  0.95           C  
ATOM   3536  CG  LEU A 235     -22.920 -27.672  13.983  1.00  0.95           C  
ATOM   3537  CD1 LEU A 235     -22.482 -26.274  13.708  1.00  0.95           C  
ATOM   3538  CD2 LEU A 235     -21.711 -28.603  14.089  1.00  0.95           C  
ATOM   3539  H   LEU A 235     -25.909 -28.536  14.193  1.00  0.95           H  
ATOM   3540  HA  LEU A 235     -23.779 -29.774  15.668  1.00  0.95           H  
ATOM   3541 1HB  LEU A 235     -24.463 -26.880  15.179  1.00  0.95           H  
ATOM   3542 2HB  LEU A 235     -23.039 -27.354  16.104  1.00  0.95           H  
ATOM   3543  HG  LEU A 235     -23.550 -27.991  13.180  1.00  0.95           H  
ATOM   3544 1HD1 LEU A 235     -21.934 -26.228  12.785  1.00  0.95           H  
ATOM   3545 2HD1 LEU A 235     -23.362 -25.661  13.638  1.00  0.95           H  
ATOM   3546 3HD1 LEU A 235     -21.859 -25.928  14.519  1.00  0.95           H  
ATOM   3547 1HD2 LEU A 235     -21.157 -28.589  13.147  1.00  0.95           H  
ATOM   3548 2HD2 LEU A 235     -21.065 -28.268  14.892  1.00  0.95           H  
ATOM   3549 3HD2 LEU A 235     -22.053 -29.615  14.293  1.00  0.95           H  
ATOM   3550  N   GLN A 236     -26.044 -28.119  17.435  1.00  1.01           N  
ATOM   3551  CA  GLN A 236     -26.518 -27.886  18.802  1.00  1.01           C  
ATOM   3552  C   GLN A 236     -26.774 -29.181  19.550  1.00  1.01           C  
ATOM   3553  O   GLN A 236     -26.541 -29.263  20.756  1.00  1.01           O  
ATOM   3554  CB  GLN A 236     -27.813 -27.057  18.802  1.00  1.01           C  
ATOM   3555  CG  GLN A 236     -28.323 -26.688  20.200  1.00  1.01           C  
ATOM   3556  CD  GLN A 236     -27.370 -25.783  20.996  1.00  1.01           C  
ATOM   3557  OE1 GLN A 236     -26.971 -24.703  20.535  1.00  1.01           O  
ATOM   3558  NE2 GLN A 236     -27.027 -26.234  22.205  1.00  1.01           N  
ATOM   3559  H   GLN A 236     -26.575 -27.720  16.658  1.00  1.01           H  
ATOM   3560  HA  GLN A 236     -25.747 -27.337  19.341  1.00  1.01           H  
ATOM   3561 1HB  GLN A 236     -27.689 -26.152  18.217  1.00  1.01           H  
ATOM   3562 2HB  GLN A 236     -28.599 -27.634  18.318  1.00  1.01           H  
ATOM   3563 1HG  GLN A 236     -29.272 -26.165  20.087  1.00  1.01           H  
ATOM   3564 2HG  GLN A 236     -28.470 -27.609  20.765  1.00  1.01           H  
ATOM   3565 1HE2 GLN A 236     -26.426 -25.713  22.802  1.00  1.01           H  
ATOM   3566 2HE2 GLN A 236     -27.385 -27.114  22.521  1.00  1.01           H  
ATOM   3567  N   GLY A 237     -27.275 -30.186  18.842  1.00  1.07           N  
ATOM   3568  CA  GLY A 237     -27.561 -31.472  19.459  1.00  1.07           C  
ATOM   3569  C   GLY A 237     -26.390 -32.463  19.400  1.00  1.07           C  
ATOM   3570  O   GLY A 237     -26.546 -33.621  19.801  1.00  1.07           O  
ATOM   3571  H   GLY A 237     -27.487 -30.039  17.852  1.00  1.07           H  
ATOM   3572 1HA  GLY A 237     -27.843 -31.310  20.499  1.00  1.07           H  
ATOM   3573 2HA  GLY A 237     -28.427 -31.911  18.967  1.00  1.07           H  
ATOM   3574  N   GLY A 238     -25.240 -32.040  18.872  1.00  1.13           N  
ATOM   3575  CA  GLY A 238     -24.105 -32.939  18.708  1.00  1.13           C  
ATOM   3576  C   GLY A 238     -22.997 -32.704  19.727  1.00  1.13           C  
ATOM   3577  O   GLY A 238     -23.207 -32.076  20.767  1.00  1.13           O  
ATOM   3578  H   GLY A 238     -25.133 -31.071  18.574  1.00  1.13           H  
ATOM   3579 1HA  GLY A 238     -24.449 -33.970  18.776  1.00  1.13           H  
ATOM   3580 2HA  GLY A 238     -23.704 -32.809  17.703  1.00  1.13           H  
ATOM   3581  N   LYS A 239     -21.816 -33.250  19.420  1.00  1.19           N  
ATOM   3582  CA  LYS A 239     -20.638 -33.124  20.280  1.00  1.19           C  
ATOM   3583  C   LYS A 239     -19.400 -32.578  19.552  1.00  1.19           C  
ATOM   3584  O   LYS A 239     -18.375 -32.287  20.179  1.00  1.19           O  
ATOM   3585  CB  LYS A 239     -20.314 -34.466  20.922  1.00  1.19           C  
ATOM   3586  CG  LYS A 239     -21.375 -34.980  21.879  1.00  1.19           C  
ATOM   3587  CD  LYS A 239     -20.943 -36.282  22.534  1.00  1.19           C  
ATOM   3588  CE  LYS A 239     -21.989 -36.777  23.520  1.00  1.19           C  
ATOM   3589  NZ  LYS A 239     -21.582 -38.056  24.160  1.00  1.19           N  
ATOM   3590  H   LYS A 239     -21.746 -33.777  18.561  1.00  1.19           H  
ATOM   3591  HA  LYS A 239     -20.875 -32.423  21.078  1.00  1.19           H  
ATOM   3592 1HB  LYS A 239     -20.156 -35.217  20.146  1.00  1.19           H  
ATOM   3593 2HB  LYS A 239     -19.403 -34.379  21.480  1.00  1.19           H  
ATOM   3594 1HG  LYS A 239     -21.552 -34.228  22.654  1.00  1.19           H  
ATOM   3595 2HG  LYS A 239     -22.307 -35.146  21.343  1.00  1.19           H  
ATOM   3596 1HD  LYS A 239     -20.787 -37.044  21.769  1.00  1.19           H  
ATOM   3597 2HD  LYS A 239     -20.003 -36.125  23.066  1.00  1.19           H  
ATOM   3598 1HE  LYS A 239     -22.131 -36.023  24.294  1.00  1.19           H  
ATOM   3599 2HE  LYS A 239     -22.931 -36.927  22.996  1.00  1.19           H  
ATOM   3600 1HZ  LYS A 239     -22.298 -38.352  24.809  1.00  1.19           H  
ATOM   3601 2HZ  LYS A 239     -21.457 -38.764  23.451  1.00  1.19           H  
ATOM   3602 3HZ  LYS A 239     -20.713 -37.920  24.658  1.00  1.19           H  
ATOM   3603  N   ILE A 240     -19.462 -32.519  18.219  1.00  1.25           N  
ATOM   3604  CA  ILE A 240     -18.347 -32.129  17.332  1.00  1.25           C  
ATOM   3605  C   ILE A 240     -17.073 -32.979  17.517  1.00  1.25           C  
ATOM   3606  O   ILE A 240     -16.703 -33.764  16.648  1.00  1.25           O  
ATOM   3607  CB  ILE A 240     -18.011 -30.617  17.481  1.00  1.25           C  
ATOM   3608  CG1 ILE A 240     -19.212 -29.779  17.029  1.00  1.25           C  
ATOM   3609  CG2 ILE A 240     -16.784 -30.243  16.610  1.00  1.25           C  
ATOM   3610  CD1 ILE A 240     -19.089 -28.323  17.370  1.00  1.25           C  
ATOM   3611  H   ILE A 240     -20.337 -32.756  17.780  1.00  1.25           H  
ATOM   3612  HA  ILE A 240     -18.685 -32.284  16.321  1.00  1.25           H  
ATOM   3613  HB  ILE A 240     -17.803 -30.378  18.525  1.00  1.25           H  
ATOM   3614 1HG1 ILE A 240     -19.316 -29.869  15.951  1.00  1.25           H  
ATOM   3615 2HG1 ILE A 240     -20.116 -30.168  17.500  1.00  1.25           H  
ATOM   3616 1HG2 ILE A 240     -16.570 -29.183  16.714  1.00  1.25           H  
ATOM   3617 2HG2 ILE A 240     -15.922 -30.808  16.922  1.00  1.25           H  
ATOM   3618 3HG2 ILE A 240     -17.002 -30.466  15.568  1.00  1.25           H  
ATOM   3619 1HD1 ILE A 240     -19.971 -27.786  17.023  1.00  1.25           H  
ATOM   3620 2HD1 ILE A 240     -19.005 -28.212  18.452  1.00  1.25           H  
ATOM   3621 3HD1 ILE A 240     -18.201 -27.914  16.890  1.00  1.25           H  
ATOM   3622  N   LYS A 241     -16.413 -32.807  18.650  1.00  1.27           N  
ATOM   3623  CA  LYS A 241     -15.197 -33.517  19.014  1.00  1.27           C  
ATOM   3624  C   LYS A 241     -15.331 -34.326  20.307  1.00  1.27           C  
ATOM   3625  O   LYS A 241     -14.412 -35.057  20.682  1.00  1.27           O  
ATOM   3626  CB  LYS A 241     -14.049 -32.542  19.154  1.00  1.27           C  
ATOM   3627  CG  LYS A 241     -14.259 -31.492  20.210  1.00  1.27           C  
ATOM   3628  CD  LYS A 241     -13.060 -30.599  20.280  1.00  1.27           C  
ATOM   3629  CE  LYS A 241     -11.913 -31.372  20.899  1.00  1.27           C  
ATOM   3630  NZ  LYS A 241     -10.792 -30.531  21.184  1.00  1.27           N  
ATOM   3631  H   LYS A 241     -16.809 -32.148  19.305  1.00  1.27           H  
ATOM   3632  HA  LYS A 241     -14.958 -34.215  18.212  1.00  1.27           H  
ATOM   3633 1HB  LYS A 241     -13.134 -33.084  19.388  1.00  1.27           H  
ATOM   3634 2HB  LYS A 241     -13.889 -32.033  18.215  1.00  1.27           H  
ATOM   3635 1HG  LYS A 241     -15.141 -30.896  19.961  1.00  1.27           H  
ATOM   3636 2HG  LYS A 241     -14.420 -31.964  21.181  1.00  1.27           H  
ATOM   3637 1HD  LYS A 241     -12.772 -30.282  19.273  1.00  1.27           H  
ATOM   3638 2HD  LYS A 241     -13.267 -29.712  20.886  1.00  1.27           H  
ATOM   3639 1HE  LYS A 241     -12.259 -31.815  21.828  1.00  1.27           H  
ATOM   3640 2HE  LYS A 241     -11.595 -32.166  20.222  1.00  1.27           H  
ATOM   3641 1HZ  LYS A 241     -10.059 -31.049  21.615  1.00  1.27           H  
ATOM   3642 2HZ  LYS A 241     -10.423 -30.096  20.328  1.00  1.27           H  
ATOM   3643 3HZ  LYS A 241     -11.129 -29.796  21.822  1.00  1.27           H  
ATOM   3644  N   GLY A 242     -16.460 -34.182  20.995  1.00  1.25           N  
ATOM   3645  CA  GLY A 242     -16.657 -34.810  22.298  1.00  1.25           C  
ATOM   3646  C   GLY A 242     -17.134 -33.814  23.364  1.00  1.25           C  
ATOM   3647  O   GLY A 242     -17.065 -34.102  24.562  1.00  1.25           O  
ATOM   3648  H   GLY A 242     -17.186 -33.588  20.622  1.00  1.25           H  
ATOM   3649 1HA  GLY A 242     -17.382 -35.618  22.203  1.00  1.25           H  
ATOM   3650 2HA  GLY A 242     -15.724 -35.265  22.625  1.00  1.25           H  
ATOM   3651  N   LYS A 243     -17.582 -32.633  22.928  1.00  1.20           N  
ATOM   3652  CA  LYS A 243     -18.099 -31.607  23.826  1.00  1.20           C  
ATOM   3653  C   LYS A 243     -19.222 -30.815  23.178  1.00  1.20           C  
ATOM   3654  O   LYS A 243     -18.998 -30.066  22.224  1.00  1.20           O  
ATOM   3655  CB  LYS A 243     -16.996 -30.619  24.225  1.00  1.20           C  
ATOM   3656  CG  LYS A 243     -17.465 -29.548  25.216  1.00  1.20           C  
ATOM   3657  CD  LYS A 243     -16.342 -28.607  25.642  1.00  1.20           C  
ATOM   3658  CE  LYS A 243     -16.827 -27.660  26.742  1.00  1.20           C  
ATOM   3659  NZ  LYS A 243     -17.818 -26.655  26.240  1.00  1.20           N  
ATOM   3660  H   LYS A 243     -17.637 -32.462  21.933  1.00  1.20           H  
ATOM   3661  HA  LYS A 243     -18.497 -32.090  24.719  1.00  1.20           H  
ATOM   3662 1HB  LYS A 243     -16.164 -31.161  24.675  1.00  1.20           H  
ATOM   3663 2HB  LYS A 243     -16.619 -30.112  23.334  1.00  1.20           H  
ATOM   3664 1HG  LYS A 243     -18.261 -28.957  24.754  1.00  1.20           H  
ATOM   3665 2HG  LYS A 243     -17.876 -30.033  26.098  1.00  1.20           H  
ATOM   3666 1HD  LYS A 243     -15.491 -29.185  26.004  1.00  1.20           H  
ATOM   3667 2HD  LYS A 243     -16.024 -28.017  24.784  1.00  1.20           H  
ATOM   3668 1HE  LYS A 243     -17.301 -28.256  27.520  1.00  1.20           H  
ATOM   3669 2HE  LYS A 243     -15.973 -27.133  27.170  1.00  1.20           H  
ATOM   3670 1HZ  LYS A 243     -18.121 -26.067  26.999  1.00  1.20           H  
ATOM   3671 2HZ  LYS A 243     -17.385 -26.077  25.532  1.00  1.20           H  
ATOM   3672 3HZ  LYS A 243     -18.629 -27.136  25.844  1.00  1.20           H  
ATOM   3673  N   THR A 244     -20.426 -30.937  23.710  1.00  1.12           N  
ATOM   3674  CA  THR A 244     -21.522 -30.181  23.135  1.00  1.12           C  
ATOM   3675  C   THR A 244     -21.237 -28.706  23.338  1.00  1.12           C  
ATOM   3676  O   THR A 244     -20.884 -28.279  24.442  1.00  1.12           O  
ATOM   3677  CB  THR A 244     -22.875 -30.587  23.737  1.00  1.12           C  
ATOM   3678  OG1 THR A 244     -23.086 -31.977  23.489  1.00  1.12           O  
ATOM   3679  CG2 THR A 244     -24.008 -29.786  23.092  1.00  1.12           C  
ATOM   3680  H   THR A 244     -20.583 -31.555  24.493  1.00  1.12           H  
ATOM   3681  HA  THR A 244     -21.564 -30.369  22.061  1.00  1.12           H  
ATOM   3682  HB  THR A 244     -22.868 -30.409  24.810  1.00  1.12           H  
ATOM   3683  HG1 THR A 244     -23.138 -32.104  22.506  1.00  1.12           H  
ATOM   3684 1HG2 THR A 244     -24.961 -30.092  23.516  1.00  1.12           H  
ATOM   3685 2HG2 THR A 244     -23.859 -28.723  23.273  1.00  1.12           H  
ATOM   3686 3HG2 THR A 244     -24.022 -29.967  22.014  1.00  1.12           H  
ATOM   3687  N   CYS A 245     -21.356 -27.934  22.272  1.00  1.03           N  
ATOM   3688  CA  CYS A 245     -21.100 -26.511  22.334  1.00  1.03           C  
ATOM   3689  C   CYS A 245     -22.297 -25.754  21.796  1.00  1.03           C  
ATOM   3690  O   CYS A 245     -22.868 -26.130  20.775  1.00  1.03           O  
ATOM   3691  CB  CYS A 245     -19.843 -26.179  21.539  1.00  1.03           C  
ATOM   3692  SG  CYS A 245     -18.320 -26.965  22.187  1.00  1.03           S  
ATOM   3693  H   CYS A 245     -21.638 -28.353  21.396  1.00  1.03           H  
ATOM   3694  HA  CYS A 245     -20.942 -26.220  23.372  1.00  1.03           H  
ATOM   3695 1HB  CYS A 245     -19.972 -26.508  20.512  1.00  1.03           H  
ATOM   3696 2HB  CYS A 245     -19.694 -25.100  21.527  1.00  1.03           H  
ATOM   3697  HG  CYS A 245     -18.728 -28.256  22.057  1.00  1.03           H  
ATOM   3698  N   ARG A 246     -22.678 -24.691  22.486  1.00  0.96           N  
ATOM   3699  CA  ARG A 246     -23.807 -23.875  22.061  1.00  0.96           C  
ATOM   3700  C   ARG A 246     -23.557 -23.290  20.695  1.00  0.96           C  
ATOM   3701  O   ARG A 246     -22.450 -22.842  20.405  1.00  0.96           O  
ATOM   3702  CB  ARG A 246     -24.070 -22.758  23.057  1.00  0.96           C  
ATOM   3703  CG  ARG A 246     -25.270 -21.877  22.753  1.00  0.96           C  
ATOM   3704  CD  ARG A 246     -25.557 -20.944  23.883  1.00  0.96           C  
ATOM   3705  NE  ARG A 246     -24.467 -19.990  24.097  1.00  0.96           N  
ATOM   3706  CZ  ARG A 246     -24.401 -19.095  25.093  1.00  0.96           C  
ATOM   3707  NH1 ARG A 246     -25.361 -18.990  25.992  1.00  0.96           N  
ATOM   3708  NH2 ARG A 246     -23.342 -18.326  25.137  1.00  0.96           N  
ATOM   3709  H   ARG A 246     -22.171 -24.440  23.323  1.00  0.96           H  
ATOM   3710  HA  ARG A 246     -24.691 -24.508  22.004  1.00  0.96           H  
ATOM   3711 1HB  ARG A 246     -24.216 -23.180  24.049  1.00  0.96           H  
ATOM   3712 2HB  ARG A 246     -23.205 -22.102  23.105  1.00  0.96           H  
ATOM   3713 1HG  ARG A 246     -25.060 -21.279  21.863  1.00  0.96           H  
ATOM   3714 2HG  ARG A 246     -26.148 -22.501  22.573  1.00  0.96           H  
ATOM   3715 1HD  ARG A 246     -26.463 -20.382  23.664  1.00  0.96           H  
ATOM   3716 2HD  ARG A 246     -25.694 -21.514  24.800  1.00  0.96           H  
ATOM   3717  HE  ARG A 246     -23.656 -19.995  23.450  1.00  0.96           H  
ATOM   3718 1HH1 ARG A 246     -26.170 -19.592  25.939  1.00  0.96           H  
ATOM   3719 2HH1 ARG A 246     -25.286 -18.308  26.732  1.00  0.96           H  
ATOM   3720 1HH2 ARG A 246     -22.627 -18.463  24.400  1.00  0.96           H  
ATOM   3721 2HH2 ARG A 246     -23.233 -17.633  25.860  1.00  0.96           H  
ATOM   3722  N   VAL A 247     -24.564 -23.302  19.840  1.00  0.95           N  
ATOM   3723  CA  VAL A 247     -24.376 -22.720  18.521  1.00  0.95           C  
ATOM   3724  C   VAL A 247     -25.510 -21.768  18.162  1.00  0.95           C  
ATOM   3725  O   VAL A 247     -26.673 -21.995  18.510  1.00  0.95           O  
ATOM   3726  CB  VAL A 247     -24.206 -23.832  17.459  1.00  0.95           C  
ATOM   3727  CG1 VAL A 247     -25.433 -24.650  17.413  1.00  0.95           C  
ATOM   3728  CG2 VAL A 247     -23.871 -23.235  16.064  1.00  0.95           C  
ATOM   3729  H   VAL A 247     -25.458 -23.719  20.105  1.00  0.95           H  
ATOM   3730  HA  VAL A 247     -23.459 -22.155  18.544  1.00  0.95           H  
ATOM   3731  HB  VAL A 247     -23.388 -24.488  17.765  1.00  0.95           H  
ATOM   3732 1HG1 VAL A 247     -25.320 -25.445  16.700  1.00  0.95           H  
ATOM   3733 2HG1 VAL A 247     -25.597 -25.062  18.396  1.00  0.95           H  
ATOM   3734 3HG1 VAL A 247     -26.273 -24.046  17.136  1.00  0.95           H  
ATOM   3735 1HG2 VAL A 247     -23.745 -24.042  15.356  1.00  0.95           H  
ATOM   3736 2HG2 VAL A 247     -24.660 -22.595  15.724  1.00  0.95           H  
ATOM   3737 3HG2 VAL A 247     -22.951 -22.664  16.124  1.00  0.95           H  
ATOM   3738  N   ARG A 248     -25.164 -20.687  17.473  1.00  1.00           N  
ATOM   3739  CA  ARG A 248     -26.166 -19.716  17.060  1.00  1.00           C  
ATOM   3740  C   ARG A 248     -25.945 -19.192  15.657  1.00  1.00           C  
ATOM   3741  O   ARG A 248     -24.815 -19.072  15.188  1.00  1.00           O  
ATOM   3742  CB  ARG A 248     -26.149 -18.527  18.013  1.00  1.00           C  
ATOM   3743  CG  ARG A 248     -24.849 -17.722  17.985  1.00  1.00           C  
ATOM   3744  CD  ARG A 248     -24.835 -16.596  18.989  1.00  1.00           C  
ATOM   3745  NE  ARG A 248     -23.632 -15.759  18.857  1.00  1.00           N  
ATOM   3746  CZ  ARG A 248     -22.445 -16.036  19.439  1.00  1.00           C  
ATOM   3747  NH1 ARG A 248     -22.339 -17.117  20.185  1.00  1.00           N  
ATOM   3748  NH2 ARG A 248     -21.384 -15.246  19.257  1.00  1.00           N  
ATOM   3749  H   ARG A 248     -24.176 -20.547  17.264  1.00  1.00           H  
ATOM   3750  HA  ARG A 248     -27.144 -20.178  17.104  1.00  1.00           H  
ATOM   3751 1HB  ARG A 248     -26.961 -17.847  17.752  1.00  1.00           H  
ATOM   3752 2HB  ARG A 248     -26.318 -18.872  19.033  1.00  1.00           H  
ATOM   3753 1HG  ARG A 248     -24.015 -18.391  18.215  1.00  1.00           H  
ATOM   3754 2HG  ARG A 248     -24.717 -17.309  16.989  1.00  1.00           H  
ATOM   3755 1HD  ARG A 248     -25.710 -15.963  18.837  1.00  1.00           H  
ATOM   3756 2HD  ARG A 248     -24.852 -17.009  19.997  1.00  1.00           H  
ATOM   3757  HE  ARG A 248     -23.694 -14.931  18.282  1.00  1.00           H  
ATOM   3758 1HH1 ARG A 248     -23.133 -17.721  20.326  1.00  1.00           H  
ATOM   3759 2HH1 ARG A 248     -21.445 -17.397  20.618  1.00  1.00           H  
ATOM   3760 1HH2 ARG A 248     -21.412 -14.406  18.657  1.00  1.00           H  
ATOM   3761 2HH2 ARG A 248     -20.509 -15.488  19.704  1.00  1.00           H  
ATOM   3762  N   LEU A 249     -27.034 -18.819  15.000  1.00  1.13           N  
ATOM   3763  CA  LEU A 249     -26.922 -18.139  13.722  1.00  1.13           C  
ATOM   3764  C   LEU A 249     -26.717 -16.681  14.057  1.00  1.13           C  
ATOM   3765  O   LEU A 249     -27.366 -16.165  14.968  1.00  1.13           O  
ATOM   3766  CB  LEU A 249     -28.172 -18.403  12.868  1.00  1.13           C  
ATOM   3767  CG  LEU A 249     -28.336 -19.877  12.467  1.00  1.13           C  
ATOM   3768  CD1 LEU A 249     -29.656 -20.159  11.778  1.00  1.13           C  
ATOM   3769  CD2 LEU A 249     -27.241 -20.178  11.535  1.00  1.13           C  
ATOM   3770  H   LEU A 249     -27.948 -18.975  15.407  1.00  1.13           H  
ATOM   3771  HA  LEU A 249     -26.043 -18.499  13.186  1.00  1.13           H  
ATOM   3772 1HB  LEU A 249     -29.056 -18.090  13.420  1.00  1.13           H  
ATOM   3773 2HB  LEU A 249     -28.099 -17.817  11.956  1.00  1.13           H  
ATOM   3774  HG  LEU A 249     -28.266 -20.501  13.353  1.00  1.13           H  
ATOM   3775 1HD1 LEU A 249     -29.694 -21.212  11.506  1.00  1.13           H  
ATOM   3776 2HD1 LEU A 249     -30.479 -19.930  12.450  1.00  1.13           H  
ATOM   3777 3HD1 LEU A 249     -29.738 -19.556  10.878  1.00  1.13           H  
ATOM   3778 1HD2 LEU A 249     -27.290 -21.223  11.233  1.00  1.13           H  
ATOM   3779 2HD2 LEU A 249     -27.323 -19.544  10.655  1.00  1.13           H  
ATOM   3780 3HD2 LEU A 249     -26.306 -19.968  12.034  1.00  1.13           H  
ATOM   3781  N   LEU A 250     -25.822 -16.012  13.347  1.00  1.33           N  
ATOM   3782  CA  LEU A 250     -25.544 -14.627  13.690  1.00  1.33           C  
ATOM   3783  C   LEU A 250     -26.386 -13.585  12.959  1.00  1.33           C  
ATOM   3784  O   LEU A 250     -26.316 -12.405  13.302  1.00  1.33           O  
ATOM   3785  CB  LEU A 250     -24.083 -14.359  13.426  1.00  1.33           C  
ATOM   3786  CG  LEU A 250     -23.142 -15.230  14.192  1.00  1.33           C  
ATOM   3787  CD1 LEU A 250     -21.767 -14.924  13.784  1.00  1.33           C  
ATOM   3788  CD2 LEU A 250     -23.338 -15.004  15.646  1.00  1.33           C  
ATOM   3789  H   LEU A 250     -25.278 -16.486  12.621  1.00  1.33           H  
ATOM   3790  HA  LEU A 250     -25.724 -14.509  14.757  1.00  1.33           H  
ATOM   3791 1HB  LEU A 250     -23.876 -14.468  12.358  1.00  1.33           H  
ATOM   3792 2HB  LEU A 250     -23.898 -13.352  13.729  1.00  1.33           H  
ATOM   3793  HG  LEU A 250     -23.339 -16.281  13.954  1.00  1.33           H  
ATOM   3794 1HD1 LEU A 250     -21.115 -15.564  14.316  1.00  1.33           H  
ATOM   3795 2HD1 LEU A 250     -21.664 -15.096  12.727  1.00  1.33           H  
ATOM   3796 3HD1 LEU A 250     -21.535 -13.890  14.007  1.00  1.33           H  
ATOM   3797 1HD2 LEU A 250     -22.660 -15.627  16.201  1.00  1.33           H  
ATOM   3798 2HD2 LEU A 250     -23.145 -13.971  15.877  1.00  1.33           H  
ATOM   3799 3HD2 LEU A 250     -24.365 -15.247  15.909  1.00  1.33           H  
ATOM   3800  N   LYS A 251     -27.151 -14.048  11.969  1.00  1.60           N  
ATOM   3801  CA  LYS A 251     -28.038 -13.263  11.103  1.00  1.60           C  
ATOM   3802  C   LYS A 251     -27.841 -11.751  11.180  1.00  1.60           C  
ATOM   3803  O   LYS A 251     -28.788 -11.030  11.501  1.00  1.60           O  
ATOM   3804  OXT LYS A 251     -26.914 -11.263  10.533  1.00  1.60           O  
ATOM   3805  CB  LYS A 251     -29.494 -13.632  11.395  1.00  1.60           C  
ATOM   3806  CG  LYS A 251     -29.833 -15.064  10.986  1.00  1.60           C  
ATOM   3807  CD  LYS A 251     -31.289 -15.428  11.236  1.00  1.60           C  
ATOM   3808  CE  LYS A 251     -31.548 -16.860  10.783  1.00  1.60           C  
ATOM   3809  NZ  LYS A 251     -32.956 -17.295  10.983  1.00  1.60           N  
ATOM   3810  H   LYS A 251     -27.112 -15.044  11.812  1.00  1.60           H  
ATOM   3811  HA  LYS A 251     -27.831 -13.555  10.072  1.00  1.60           H  
ATOM   3812 1HB  LYS A 251     -29.692 -13.526  12.463  1.00  1.60           H  
ATOM   3813 2HB  LYS A 251     -30.162 -12.955  10.863  1.00  1.60           H  
ATOM   3814 1HG  LYS A 251     -29.614 -15.200   9.927  1.00  1.60           H  
ATOM   3815 2HG  LYS A 251     -29.207 -15.745  11.555  1.00  1.60           H  
ATOM   3816 1HD  LYS A 251     -31.512 -15.341  12.300  1.00  1.60           H  
ATOM   3817 2HD  LYS A 251     -31.941 -14.752  10.683  1.00  1.60           H  
ATOM   3818 1HE  LYS A 251     -31.306 -16.943   9.726  1.00  1.60           H  
ATOM   3819 2HE  LYS A 251     -30.901 -17.520  11.344  1.00  1.60           H  
ATOM   3820 1HZ  LYS A 251     -33.033 -18.278  10.641  1.00  1.60           H  
ATOM   3821 2HZ  LYS A 251     -33.199 -17.251  11.960  1.00  1.60           H  
ATOM   3822 3HZ  LYS A 251     -33.578 -16.705  10.454  1.00  1.60           H  
TER    3823
ENDMDL

