REMARK ID 379099 DOMAINID 374509 MODEL 1 2022-07-23_00000253_1_19
MODEL     1
ATOM      1  N   MET A   1       1.691   0.592   0.589  1.00 15.14           N  
ATOM      2  CA  MET A   1       3.115   0.862   0.770  1.00 15.14           C  
ATOM      3  C   MET A   1       3.449   2.317   0.494  1.00 15.14           C  
ATOM      4  O   MET A   1       4.615   2.684   0.347  1.00 15.14           O  
ATOM      5  CB  MET A   1       3.971  -0.036  -0.125  1.00 15.14           C  
ATOM      6  CG  MET A   1       3.935  -1.516   0.218  1.00 15.14           C  
ATOM      7  SD  MET A   1       4.966  -2.507  -0.891  1.00 15.14           S  
ATOM      8  CE  MET A   1       6.619  -2.002  -0.387  1.00 15.14           C  
ATOM      9 1H   MET A   1       1.366  -0.059   1.282  1.00 15.14           H  
ATOM     10 2H   MET A   1       1.154   1.460   0.677  1.00 15.14           H  
ATOM     11 3H   MET A   1       1.517   0.196  -0.336  1.00 15.14           H  
ATOM     12  HA  MET A   1       3.372   0.659   1.809  1.00 15.14           H  
ATOM     13 1HB  MET A   1       3.610   0.060  -1.155  1.00 15.14           H  
ATOM     14 2HB  MET A   1       5.004   0.306  -0.109  1.00 15.14           H  
ATOM     15 1HG  MET A   1       4.272  -1.669   1.240  1.00 15.14           H  
ATOM     16 2HG  MET A   1       2.904  -1.870   0.137  1.00 15.14           H  
ATOM     17 1HE  MET A   1       7.360  -2.529  -0.988  1.00 15.14           H  
ATOM     18 2HE  MET A   1       6.733  -0.926  -0.531  1.00 15.14           H  
ATOM     19 3HE  MET A   1       6.769  -2.247   0.665  1.00 15.14           H  
ATOM     20  N   GLY A   2       2.438   3.173   0.494  1.00 14.50           N  
ATOM     21  CA  GLY A   2       2.612   4.597   0.180  1.00 14.50           C  
ATOM     22  C   GLY A   2       3.269   5.391   1.304  1.00 14.50           C  
ATOM     23  O   GLY A   2       3.592   6.569   1.144  1.00 14.50           O  
ATOM     24  H   GLY A   2       1.492   2.852   0.677  1.00 14.50           H  
ATOM     25 1HA  GLY A   2       3.207   4.692  -0.730  1.00 14.50           H  
ATOM     26 2HA  GLY A   2       1.637   5.030  -0.039  1.00 14.50           H  
ATOM     27  N   THR A   3       3.478   4.731   2.438  1.00 13.84           N  
ATOM     28  CA  THR A   3       4.123   5.320   3.595  1.00 13.84           C  
ATOM     29  C   THR A   3       5.609   4.955   3.612  1.00 13.84           C  
ATOM     30  O   THR A   3       6.346   5.357   4.513  1.00 13.84           O  
ATOM     31  CB  THR A   3       3.448   4.850   4.895  1.00 13.84           C  
ATOM     32  OG1 THR A   3       3.572   3.425   5.018  1.00 13.84           O  
ATOM     33  CG2 THR A   3       1.972   5.220   4.871  1.00 13.84           C  
ATOM     34  H   THR A   3       3.168   3.776   2.491  1.00 13.84           H  
ATOM     35  HA  THR A   3       4.039   6.406   3.532  1.00 13.84           H  
ATOM     36  HB  THR A   3       3.928   5.326   5.749  1.00 13.84           H  
ATOM     37  HG1 THR A   3       4.500   3.195   5.132  1.00 13.84           H  
ATOM     38 1HG2 THR A   3       1.498   4.885   5.793  1.00 13.84           H  
ATOM     39 2HG2 THR A   3       1.871   6.302   4.781  1.00 13.84           H  
ATOM     40 3HG2 THR A   3       1.488   4.739   4.018  1.00 13.84           H  
ATOM     41  N   LEU A   4       6.039   4.171   2.619  1.00 13.20           N  
ATOM     42  CA  LEU A   4       7.418   3.736   2.509  1.00 13.20           C  
ATOM     43  C   LEU A   4       8.089   4.482   1.361  1.00 13.20           C  
ATOM     44  O   LEU A   4       7.864   4.167   0.195  1.00 13.20           O  
ATOM     45  CB  LEU A   4       7.441   2.233   2.256  1.00 13.20           C  
ATOM     46  CG  LEU A   4       6.698   1.403   3.309  1.00 13.20           C  
ATOM     47  CD1 LEU A   4       6.706  -0.049   2.904  1.00 13.20           C  
ATOM     48  CD2 LEU A   4       7.349   1.607   4.663  1.00 13.20           C  
ATOM     49  H   LEU A   4       5.396   3.861   1.892  1.00 13.20           H  
ATOM     50  HA  LEU A   4       7.943   3.963   3.435  1.00 13.20           H  
ATOM     51 1HB  LEU A   4       6.980   2.034   1.287  1.00 13.20           H  
ATOM     52 2HB  LEU A   4       8.462   1.906   2.222  1.00 13.20           H  
ATOM     53  HG  LEU A   4       5.659   1.730   3.355  1.00 13.20           H  
ATOM     54 1HD1 LEU A   4       6.161  -0.637   3.641  1.00 13.20           H  
ATOM     55 2HD1 LEU A   4       6.230  -0.149   1.941  1.00 13.20           H  
ATOM     56 3HD1 LEU A   4       7.723  -0.408   2.843  1.00 13.20           H  
ATOM     57 1HD2 LEU A   4       6.814   1.027   5.416  1.00 13.20           H  
ATOM     58 2HD2 LEU A   4       8.383   1.278   4.626  1.00 13.20           H  
ATOM     59 3HD2 LEU A   4       7.315   2.665   4.930  1.00 13.20           H  
ATOM     60  N   GLU A   5       8.932   5.462   1.688  1.00 12.62           N  
ATOM     61  CA  GLU A   5       9.530   6.306   0.650  1.00 12.62           C  
ATOM     62  C   GLU A   5      10.385   5.512  -0.335  1.00 12.62           C  
ATOM     63  O   GLU A   5      10.403   5.811  -1.531  1.00 12.62           O  
ATOM     64  CB  GLU A   5      10.386   7.399   1.296  1.00 12.62           C  
ATOM     65  CG  GLU A   5       9.583   8.467   2.036  1.00 12.62           C  
ATOM     66  CD  GLU A   5      10.449   9.500   2.723  1.00 12.62           C  
ATOM     67  OE1 GLU A   5      11.644   9.326   2.749  1.00 12.62           O  
ATOM     68  OE2 GLU A   5       9.910  10.463   3.218  1.00 12.62           O  
ATOM     69  H   GLU A   5       9.103   5.662   2.663  1.00 12.62           H  
ATOM     70  HA  GLU A   5       8.726   6.781   0.091  1.00 12.62           H  
ATOM     71 1HB  GLU A   5      11.081   6.947   2.004  1.00 12.62           H  
ATOM     72 2HB  GLU A   5      10.979   7.895   0.528  1.00 12.62           H  
ATOM     73 1HG  GLU A   5       8.930   8.971   1.325  1.00 12.62           H  
ATOM     74 2HG  GLU A   5       8.952   7.976   2.779  1.00 12.62           H  
ATOM     75  N   ALA A   6      11.101   4.510   0.165  1.00 12.09           N  
ATOM     76  CA  ALA A   6      11.924   3.681  -0.699  1.00 12.09           C  
ATOM     77  C   ALA A   6      12.295   2.357  -0.042  1.00 12.09           C  
ATOM     78  O   ALA A   6      12.858   2.336   1.051  1.00 12.09           O  
ATOM     79  CB  ALA A   6      13.190   4.428  -1.067  1.00 12.09           C  
ATOM     80  H   ALA A   6      11.054   4.320   1.153  1.00 12.09           H  
ATOM     81  HA  ALA A   6      11.354   3.464  -1.603  1.00 12.09           H  
ATOM     82 1HB  ALA A   6      13.788   3.817  -1.730  1.00 12.09           H  
ATOM     83 2HB  ALA A   6      12.940   5.364  -1.566  1.00 12.09           H  
ATOM     84 3HB  ALA A   6      13.758   4.643  -0.166  1.00 12.09           H  
ATOM     85  N   GLN A   7      12.018   1.256  -0.738  1.00 11.59           N  
ATOM     86  CA  GLN A   7      12.369  -0.089  -0.268  1.00 11.59           C  
ATOM     87  C   GLN A   7      13.374  -0.795  -1.184  1.00 11.59           C  
ATOM     88  O   GLN A   7      14.210  -1.572  -0.723  1.00 11.59           O  
ATOM     89  CB  GLN A   7      11.102  -0.951  -0.141  1.00 11.59           C  
ATOM     90  CG  GLN A   7      10.085  -0.477   0.906  1.00 11.59           C  
ATOM     91  CD  GLN A   7      10.604  -0.640   2.345  1.00 11.59           C  
ATOM     92  OE1 GLN A   7      10.978  -1.751   2.734  1.00 11.59           O  
ATOM     93  NE2 GLN A   7      10.627   0.430   3.126  1.00 11.59           N  
ATOM     94  H   GLN A   7      11.524   1.358  -1.610  1.00 11.59           H  
ATOM     95  HA  GLN A   7      12.827   0.000   0.717  1.00 11.59           H  
ATOM     96 1HB  GLN A   7      10.595  -0.991  -1.105  1.00 11.59           H  
ATOM     97 2HB  GLN A   7      11.389  -1.970   0.113  1.00 11.59           H  
ATOM     98 1HG  GLN A   7       9.866   0.574   0.736  1.00 11.59           H  
ATOM     99 2HG  GLN A   7       9.179  -1.066   0.805  1.00 11.59           H  
ATOM    100 1HE2 GLN A   7      10.961   0.353   4.067  1.00 11.59           H  
ATOM    101 2HE2 GLN A   7      10.320   1.311   2.779  1.00 11.59           H  
ATOM    102  N   THR A   8      13.275  -0.531  -2.488  1.00 11.02           N  
ATOM    103  CA  THR A   8      14.082  -1.226  -3.491  1.00 11.02           C  
ATOM    104  C   THR A   8      14.861  -0.285  -4.411  1.00 11.02           C  
ATOM    105  O   THR A   8      15.187  -0.656  -5.529  1.00 11.02           O  
ATOM    106  CB  THR A   8      13.202  -2.144  -4.360  1.00 11.02           C  
ATOM    107  OG1 THR A   8      12.186  -1.365  -5.008  1.00 11.02           O  
ATOM    108  CG2 THR A   8      12.541  -3.216  -3.498  1.00 11.02           C  
ATOM    109  H   THR A   8      12.593   0.136  -2.803  1.00 11.02           H  
ATOM    110  HA  THR A   8      14.808  -1.851  -2.970  1.00 11.02           H  
ATOM    111  HB  THR A   8      13.821  -2.623  -5.118  1.00 11.02           H  
ATOM    112  HG1 THR A   8      12.607  -0.714  -5.579  1.00 11.02           H  
ATOM    113 1HG2 THR A   8      11.928  -3.860  -4.126  1.00 11.02           H  
ATOM    114 2HG2 THR A   8      13.312  -3.811  -3.008  1.00 11.02           H  
ATOM    115 3HG2 THR A   8      11.913  -2.750  -2.744  1.00 11.02           H  
ATOM    116  N   GLN A   9      15.133   0.938  -3.970  1.00 10.31           N  
ATOM    117  CA  GLN A   9      15.806   1.924  -4.837  1.00 10.31           C  
ATOM    118  C   GLN A   9      17.340   1.935  -4.800  1.00 10.31           C  
ATOM    119  O   GLN A   9      17.959   2.825  -5.385  1.00 10.31           O  
ATOM    120  CB  GLN A   9      15.330   3.346  -4.534  1.00 10.31           C  
ATOM    121  CG  GLN A   9      13.864   3.619  -4.839  1.00 10.31           C  
ATOM    122  CD  GLN A   9      13.482   5.077  -4.562  1.00 10.31           C  
ATOM    123  OE1 GLN A   9      14.244   5.822  -3.934  1.00 10.31           O  
ATOM    124  NE2 GLN A   9      12.311   5.479  -5.032  1.00 10.31           N  
ATOM    125  H   GLN A   9      14.865   1.192  -3.031  1.00 10.31           H  
ATOM    126  HA  GLN A   9      15.520   1.698  -5.865  1.00 10.31           H  
ATOM    127 1HB  GLN A   9      15.506   3.567  -3.484  1.00 10.31           H  
ATOM    128 2HB  GLN A   9      15.924   4.051  -5.115  1.00 10.31           H  
ATOM    129 1HG  GLN A   9      13.676   3.410  -5.893  1.00 10.31           H  
ATOM    130 2HG  GLN A   9      13.243   2.980  -4.213  1.00 10.31           H  
ATOM    131 1HE2 GLN A   9      12.001   6.425  -4.895  1.00 10.31           H  
ATOM    132 2HE2 GLN A   9      11.726   4.844  -5.540  1.00 10.31           H  
ATOM    133  N   GLY A  10      17.967   1.004  -4.091  1.00  9.41           N  
ATOM    134  CA  GLY A  10      19.421   1.046  -3.999  1.00  9.41           C  
ATOM    135  C   GLY A  10      20.101   0.563  -5.291  1.00  9.41           C  
ATOM    136  O   GLY A  10      19.425   0.137  -6.229  1.00  9.41           O  
ATOM    137  H   GLY A  10      17.437   0.283  -3.625  1.00  9.41           H  
ATOM    138 1HA  GLY A  10      19.709   2.076  -3.789  1.00  9.41           H  
ATOM    139 2HA  GLY A  10      19.741   0.437  -3.154  1.00  9.41           H  
ATOM    140  N   PRO A  11      21.449   0.528  -5.321  1.00  8.25           N  
ATOM    141  CA  PRO A  11      22.312   0.204  -6.460  1.00  8.25           C  
ATOM    142  C   PRO A  11      22.076  -1.153  -7.123  1.00  8.25           C  
ATOM    143  O   PRO A  11      22.437  -1.342  -8.283  1.00  8.25           O  
ATOM    144  CB  PRO A  11      23.707   0.218  -5.820  1.00  8.25           C  
ATOM    145  CG  PRO A  11      23.584   1.132  -4.632  1.00  8.25           C  
ATOM    146  CD  PRO A  11      22.203   0.876  -4.092  1.00  8.25           C  
ATOM    147  HA  PRO A  11      22.224   1.007  -7.205  1.00  8.25           H  
ATOM    148 1HB  PRO A  11      24.002  -0.804  -5.543  1.00  8.25           H  
ATOM    149 2HB  PRO A  11      24.447   0.573  -6.553  1.00  8.25           H  
ATOM    150 1HG  PRO A  11      24.374   0.908  -3.899  1.00  8.25           H  
ATOM    151 2HG  PRO A  11      23.730   2.178  -4.945  1.00  8.25           H  
ATOM    152 1HD  PRO A  11      22.210   0.031  -3.387  1.00  8.25           H  
ATOM    153 2HD  PRO A  11      21.853   1.801  -3.632  1.00  8.25           H  
ATOM    154  N   GLY A  12      21.489  -2.102  -6.402  1.00  6.81           N  
ATOM    155  CA  GLY A  12      21.248  -3.423  -6.972  1.00  6.81           C  
ATOM    156  C   GLY A  12      19.912  -3.522  -7.711  1.00  6.81           C  
ATOM    157  O   GLY A  12      19.552  -4.591  -8.204  1.00  6.81           O  
ATOM    158  H   GLY A  12      21.201  -1.918  -5.455  1.00  6.81           H  
ATOM    159 1HA  GLY A  12      22.058  -3.671  -7.658  1.00  6.81           H  
ATOM    160 2HA  GLY A  12      21.276  -4.164  -6.175  1.00  6.81           H  
ATOM    161  N   SER A  13      19.153  -2.429  -7.757  1.00  5.24           N  
ATOM    162  CA  SER A  13      17.850  -2.450  -8.406  1.00  5.24           C  
ATOM    163  C   SER A  13      17.941  -2.706  -9.908  1.00  5.24           C  
ATOM    164  O   SER A  13      18.745  -2.094 -10.613  1.00  5.24           O  
ATOM    165  CB  SER A  13      17.149  -1.130  -8.181  1.00  5.24           C  
ATOM    166  OG  SER A  13      15.911  -1.099  -8.841  1.00  5.24           O  
ATOM    167  H   SER A  13      19.467  -1.558  -7.325  1.00  5.24           H  
ATOM    168  HA  SER A  13      17.257  -3.247  -7.957  1.00  5.24           H  
ATOM    169 1HB  SER A  13      17.016  -0.964  -7.120  1.00  5.24           H  
ATOM    170 2HB  SER A  13      17.782  -0.324  -8.552  1.00  5.24           H  
ATOM    171  HG  SER A  13      16.085  -1.373  -9.747  1.00  5.24           H  
ATOM    172  N   MET A  14      17.064  -3.565 -10.415  1.00  3.79           N  
ATOM    173  CA  MET A  14      16.999  -3.807 -11.852  1.00  3.79           C  
ATOM    174  C   MET A  14      16.111  -2.746 -12.487  1.00  3.79           C  
ATOM    175  O   MET A  14      14.938  -2.627 -12.131  1.00  3.79           O  
ATOM    176  CB  MET A  14      16.485  -5.214 -12.126  1.00  3.79           C  
ATOM    177  CG  MET A  14      17.374  -6.320 -11.569  1.00  3.79           C  
ATOM    178  SD  MET A  14      18.989  -6.399 -12.390  1.00  3.79           S  
ATOM    179  CE  MET A  14      20.067  -5.582 -11.214  1.00  3.79           C  
ATOM    180  H   MET A  14      16.440  -4.057  -9.792  1.00  3.79           H  
ATOM    181  HA  MET A  14      17.998  -3.707 -12.275  1.00  3.79           H  
ATOM    182 1HB  MET A  14      15.495  -5.333 -11.693  1.00  3.79           H  
ATOM    183 2HB  MET A  14      16.400  -5.371 -13.197  1.00  3.79           H  
ATOM    184 1HG  MET A  14      17.541  -6.150 -10.503  1.00  3.79           H  
ATOM    185 2HG  MET A  14      16.879  -7.284 -11.688  1.00  3.79           H  
ATOM    186 1HE  MET A  14      21.085  -5.575 -11.597  1.00  3.79           H  
ATOM    187 2HE  MET A  14      19.737  -4.562 -11.060  1.00  3.79           H  
ATOM    188 3HE  MET A  14      20.042  -6.117 -10.263  1.00  3.79           H  
ATOM    189  N   VAL A  15      16.658  -1.992 -13.430  1.00  2.65           N  
ATOM    190  CA  VAL A  15      15.927  -0.871 -14.019  1.00  2.65           C  
ATOM    191  C   VAL A  15      14.847  -1.312 -15.005  1.00  2.65           C  
ATOM    192  O   VAL A  15      13.710  -0.870 -14.931  1.00  2.65           O  
ATOM    193  CB  VAL A  15      16.934   0.066 -14.686  1.00  2.65           C  
ATOM    194  CG1 VAL A  15      16.228   1.156 -15.397  1.00  2.65           C  
ATOM    195  CG2 VAL A  15      17.857   0.627 -13.614  1.00  2.65           C  
ATOM    196  H   VAL A  15      17.619  -2.159 -13.694  1.00  2.65           H  
ATOM    197  HA  VAL A  15      15.439  -0.324 -13.210  1.00  2.65           H  
ATOM    198  HB  VAL A  15      17.512  -0.488 -15.422  1.00  2.65           H  
ATOM    199 1HG1 VAL A  15      16.948   1.819 -15.866  1.00  2.65           H  
ATOM    200 2HG1 VAL A  15      15.564   0.746 -16.153  1.00  2.65           H  
ATOM    201 3HG1 VAL A  15      15.653   1.708 -14.665  1.00  2.65           H  
ATOM    202 1HG2 VAL A  15      18.589   1.291 -14.073  1.00  2.65           H  
ATOM    203 2HG2 VAL A  15      17.266   1.184 -12.885  1.00  2.65           H  
ATOM    204 3HG2 VAL A  15      18.376  -0.194 -13.110  1.00  2.65           H  
ATOM    205  N   ARG A  16      15.211  -2.147 -15.972  1.00  1.84           N  
ATOM    206  CA  ARG A  16      14.281  -2.823 -16.898  1.00  1.84           C  
ATOM    207  C   ARG A  16      13.451  -1.980 -17.902  1.00  1.84           C  
ATOM    208  O   ARG A  16      13.181  -2.451 -19.005  1.00  1.84           O  
ATOM    209  CB  ARG A  16      13.332  -3.659 -16.047  1.00  1.84           C  
ATOM    210  CG  ARG A  16      14.034  -4.813 -15.319  1.00  1.84           C  
ATOM    211  CD  ARG A  16      13.180  -5.475 -14.288  1.00  1.84           C  
ATOM    212  NE  ARG A  16      12.994  -4.642 -13.088  1.00  1.84           N  
ATOM    213  CZ  ARG A  16      12.160  -4.936 -12.070  1.00  1.84           C  
ATOM    214  NH1 ARG A  16      11.435  -6.039 -12.088  1.00  1.84           N  
ATOM    215  NH2 ARG A  16      12.077  -4.109 -11.040  1.00  1.84           N  
ATOM    216  H   ARG A  16      16.184  -2.403 -16.019  1.00  1.84           H  
ATOM    217  HA  ARG A  16      14.882  -3.516 -17.488  1.00  1.84           H  
ATOM    218 1HB  ARG A  16      12.809  -3.060 -15.309  1.00  1.84           H  
ATOM    219 2HB  ARG A  16      12.570  -4.098 -16.691  1.00  1.84           H  
ATOM    220 1HG  ARG A  16      14.333  -5.569 -16.044  1.00  1.84           H  
ATOM    221 2HG  ARG A  16      14.916  -4.426 -14.821  1.00  1.84           H  
ATOM    222 1HD  ARG A  16      12.197  -5.679 -14.712  1.00  1.84           H  
ATOM    223 2HD  ARG A  16      13.639  -6.415 -13.981  1.00  1.84           H  
ATOM    224  HE  ARG A  16      13.560  -3.787 -12.984  1.00  1.84           H  
ATOM    225 1HH1 ARG A  16      11.504  -6.704 -12.878  1.00  1.84           H  
ATOM    226 2HH1 ARG A  16      10.816  -6.252 -11.324  1.00  1.84           H  
ATOM    227 1HH2 ARG A  16      12.640  -3.255 -11.030  1.00  1.84           H  
ATOM    228 2HH2 ARG A  16      11.461  -4.317 -10.273  1.00  1.84           H  
ATOM    229  N   LEU A  17      13.128  -0.734 -17.576  1.00  1.31           N  
ATOM    230  CA  LEU A  17      12.380   0.145 -18.482  1.00  1.31           C  
ATOM    231  C   LEU A  17      13.251   1.229 -19.087  1.00  1.31           C  
ATOM    232  O   LEU A  17      12.749   2.192 -19.685  1.00  1.31           O  
ATOM    233  CB  LEU A  17      11.180   0.766 -17.773  1.00  1.31           C  
ATOM    234  CG  LEU A  17      10.107  -0.231 -17.301  1.00  1.31           C  
ATOM    235  CD1 LEU A  17       9.064   0.490 -16.538  1.00  1.31           C  
ATOM    236  CD2 LEU A  17       9.479  -0.901 -18.504  1.00  1.31           C  
ATOM    237  H   LEU A  17      13.348  -0.418 -16.637  1.00  1.31           H  
ATOM    238  HA  LEU A  17      11.996  -0.463 -19.297  1.00  1.31           H  
ATOM    239 1HB  LEU A  17      11.545   1.309 -16.897  1.00  1.31           H  
ATOM    240 2HB  LEU A  17      10.707   1.479 -18.447  1.00  1.31           H  
ATOM    241  HG  LEU A  17      10.561  -0.981 -16.646  1.00  1.31           H  
ATOM    242 1HD1 LEU A  17       8.298  -0.217 -16.201  1.00  1.31           H  
ATOM    243 2HD1 LEU A  17       9.527   0.975 -15.683  1.00  1.31           H  
ATOM    244 3HD1 LEU A  17       8.626   1.220 -17.181  1.00  1.31           H  
ATOM    245 1HD2 LEU A  17       8.718  -1.591 -18.165  1.00  1.31           H  
ATOM    246 2HD2 LEU A  17       9.023  -0.155 -19.144  1.00  1.31           H  
ATOM    247 3HD2 LEU A  17      10.242  -1.443 -19.065  1.00  1.31           H  
ATOM    248  N   ALA A  18      14.553   1.058 -18.959  1.00  0.99           N  
ATOM    249  CA  ALA A  18      15.469   2.050 -19.465  1.00  0.99           C  
ATOM    250  C   ALA A  18      15.269   2.303 -20.938  1.00  0.99           C  
ATOM    251  O   ALA A  18      15.124   1.373 -21.744  1.00  0.99           O  
ATOM    252  CB  ALA A  18      16.901   1.609 -19.253  1.00  0.99           C  
ATOM    253  H   ALA A  18      14.897   0.240 -18.479  1.00  0.99           H  
ATOM    254  HA  ALA A  18      15.290   2.979 -18.929  1.00  0.99           H  
ATOM    255 1HB  ALA A  18      17.574   2.384 -19.626  1.00  0.99           H  
ATOM    256 2HB  ALA A  18      17.084   1.448 -18.202  1.00  0.99           H  
ATOM    257 3HB  ALA A  18      17.078   0.684 -19.798  1.00  0.99           H  
ATOM    258  N   ASN A  19      15.316   3.584 -21.280  1.00  0.79           N  
ATOM    259  CA  ASN A  19      15.232   4.096 -22.644  1.00  0.79           C  
ATOM    260  C   ASN A  19      13.874   3.890 -23.317  1.00  0.79           C  
ATOM    261  O   ASN A  19      13.736   4.156 -24.510  1.00  0.79           O  
ATOM    262  CB  ASN A  19      16.321   3.474 -23.511  1.00  0.79           C  
ATOM    263  CG  ASN A  19      17.709   3.739 -22.983  1.00  0.79           C  
ATOM    264  OD1 ASN A  19      18.043   4.861 -22.582  1.00  0.79           O  
ATOM    265  ND2 ASN A  19      18.525   2.715 -22.966  1.00  0.79           N  
ATOM    266  H   ASN A  19      15.362   4.265 -20.519  1.00  0.79           H  
ATOM    267  HA  ASN A  19      15.399   5.174 -22.603  1.00  0.79           H  
ATOM    268 1HB  ASN A  19      16.175   2.406 -23.625  1.00  0.79           H  
ATOM    269 2HB  ASN A  19      16.254   3.904 -24.510  1.00  0.79           H  
ATOM    270 1HD2 ASN A  19      19.459   2.824 -22.625  1.00  0.79           H  
ATOM    271 2HD2 ASN A  19      18.213   1.824 -23.297  1.00  0.79           H  
ATOM    272  N   ARG A  20      12.857   3.490 -22.560  1.00  0.69           N  
ATOM    273  CA  ARG A  20      11.528   3.365 -23.136  1.00  0.69           C  
ATOM    274  C   ARG A  20      10.830   4.707 -23.070  1.00  0.69           C  
ATOM    275  O   ARG A  20      11.170   5.531 -22.218  1.00  0.69           O  
ATOM    276  CB  ARG A  20      10.682   2.338 -22.395  1.00  0.69           C  
ATOM    277  CG  ARG A  20      10.807   0.879 -22.847  1.00  0.69           C  
ATOM    278  CD  ARG A  20      12.151   0.279 -22.579  1.00  0.69           C  
ATOM    279  NE  ARG A  20      12.127  -1.169 -22.762  1.00  0.69           N  
ATOM    280  CZ  ARG A  20      13.183  -2.009 -22.625  1.00  0.69           C  
ATOM    281  NH1 ARG A  20      14.393  -1.552 -22.316  1.00  0.69           N  
ATOM    282  NH2 ARG A  20      12.985  -3.317 -22.795  1.00  0.69           N  
ATOM    283  H   ARG A  20      13.000   3.238 -21.580  1.00  0.69           H  
ATOM    284  HA  ARG A  20      11.619   3.062 -24.179  1.00  0.69           H  
ATOM    285 1HB  ARG A  20      10.913   2.377 -21.336  1.00  0.69           H  
ATOM    286 2HB  ARG A  20       9.632   2.610 -22.503  1.00  0.69           H  
ATOM    287 1HG  ARG A  20      10.059   0.280 -22.326  1.00  0.69           H  
ATOM    288 2HG  ARG A  20      10.627   0.832 -23.923  1.00  0.69           H  
ATOM    289 1HD  ARG A  20      12.889   0.701 -23.263  1.00  0.69           H  
ATOM    290 2HD  ARG A  20      12.447   0.482 -21.577  1.00  0.69           H  
ATOM    291  HE  ARG A  20      11.238  -1.592 -22.986  1.00  0.69           H  
ATOM    292 1HH1 ARG A  20      14.563  -0.539 -22.173  1.00  0.69           H  
ATOM    293 2HH1 ARG A  20      15.155  -2.203 -22.213  1.00  0.69           H  
ATOM    294 1HH2 ARG A  20      12.059  -3.711 -23.005  1.00  0.69           H  
ATOM    295 2HH2 ARG A  20      13.719  -4.015 -22.678  1.00  0.69           H  
ATOM    296  N   VAL A  21       9.868   4.920 -23.958  1.00  0.63           N  
ATOM    297  CA  VAL A  21       9.057   6.138 -23.916  1.00  0.63           C  
ATOM    298  C   VAL A  21       7.616   5.836 -23.551  1.00  0.63           C  
ATOM    299  O   VAL A  21       6.935   5.065 -24.246  1.00  0.63           O  
ATOM    300  CB  VAL A  21       9.040   6.838 -25.274  1.00  0.63           C  
ATOM    301  CG1 VAL A  21       8.169   8.115 -25.179  1.00  0.63           C  
ATOM    302  CG2 VAL A  21      10.440   7.126 -25.706  1.00  0.63           C  
ATOM    303  H   VAL A  21       9.728   4.209 -24.681  1.00  0.63           H  
ATOM    304  HA  VAL A  21       9.472   6.814 -23.169  1.00  0.63           H  
ATOM    305  HB  VAL A  21       8.587   6.181 -26.008  1.00  0.63           H  
ATOM    306 1HG1 VAL A  21       8.138   8.612 -26.140  1.00  0.63           H  
ATOM    307 2HG1 VAL A  21       7.154   7.853 -24.882  1.00  0.63           H  
ATOM    308 3HG1 VAL A  21       8.600   8.789 -24.436  1.00  0.63           H  
ATOM    309 1HG2 VAL A  21      10.404   7.588 -26.682  1.00  0.63           H  
ATOM    310 2HG2 VAL A  21      10.922   7.786 -24.992  1.00  0.63           H  
ATOM    311 3HG2 VAL A  21      10.998   6.187 -25.774  1.00  0.63           H  
ATOM    312  N   ALA A  22       7.138   6.465 -22.486  1.00  0.60           N  
ATOM    313  CA  ALA A  22       5.772   6.247 -22.063  1.00  0.60           C  
ATOM    314  C   ALA A  22       4.920   7.491 -22.251  1.00  0.60           C  
ATOM    315  O   ALA A  22       5.394   8.604 -22.025  1.00  0.60           O  
ATOM    316  CB  ALA A  22       5.730   5.833 -20.591  1.00  0.60           C  
ATOM    317  H   ALA A  22       7.745   7.093 -21.958  1.00  0.60           H  
ATOM    318  HA  ALA A  22       5.362   5.459 -22.670  1.00  0.60           H  
ATOM    319 1HB  ALA A  22       4.693   5.646 -20.298  1.00  0.60           H  
ATOM    320 2HB  ALA A  22       6.318   4.927 -20.445  1.00  0.60           H  
ATOM    321 3HB  ALA A  22       6.142   6.631 -19.980  1.00  0.60           H  
ATOM    322  N   ILE A  23       3.661   7.282 -22.604  1.00  0.58           N  
ATOM    323  CA  ILE A  23       2.662   8.341 -22.614  1.00  0.58           C  
ATOM    324  C   ILE A  23       1.634   7.999 -21.579  1.00  0.58           C  
ATOM    325  O   ILE A  23       1.090   6.896 -21.595  1.00  0.58           O  
ATOM    326  CB  ILE A  23       1.926   8.533 -23.956  1.00  0.58           C  
ATOM    327  CG1 ILE A  23       2.860   8.925 -25.080  1.00  0.58           C  
ATOM    328  CG2 ILE A  23       0.866   9.603 -23.793  1.00  0.58           C  
ATOM    329  CD1 ILE A  23       2.143   8.969 -26.398  1.00  0.58           C  
ATOM    330  H   ILE A  23       3.389   6.332 -22.848  1.00  0.58           H  
ATOM    331  HA  ILE A  23       3.125   9.278 -22.323  1.00  0.58           H  
ATOM    332  HB  ILE A  23       1.455   7.596 -24.244  1.00  0.58           H  
ATOM    333 1HG1 ILE A  23       3.267   9.903 -24.890  1.00  0.58           H  
ATOM    334 2HG1 ILE A  23       3.679   8.216 -25.139  1.00  0.58           H  
ATOM    335 1HG2 ILE A  23       0.354   9.711 -24.728  1.00  0.58           H  
ATOM    336 2HG2 ILE A  23       0.152   9.315 -23.024  1.00  0.58           H  
ATOM    337 3HG2 ILE A  23       1.331  10.553 -23.517  1.00  0.58           H  
ATOM    338 1HD1 ILE A  23       2.825   9.259 -27.174  1.00  0.58           H  
ATOM    339 2HD1 ILE A  23       1.735   7.989 -26.620  1.00  0.58           H  
ATOM    340 3HD1 ILE A  23       1.335   9.694 -26.346  1.00  0.58           H  
ATOM    341  N   ILE A  24       1.403   8.913 -20.660  1.00  0.58           N  
ATOM    342  CA  ILE A  24       0.451   8.655 -19.602  1.00  0.58           C  
ATOM    343  C   ILE A  24      -0.643   9.716 -19.651  1.00  0.58           C  
ATOM    344  O   ILE A  24      -0.344  10.912 -19.612  1.00  0.58           O  
ATOM    345  CB  ILE A  24       1.201   8.653 -18.255  1.00  0.58           C  
ATOM    346  CG1 ILE A  24       2.311   7.586 -18.337  1.00  0.58           C  
ATOM    347  CG2 ILE A  24       0.254   8.346 -17.093  1.00  0.58           C  
ATOM    348  CD1 ILE A  24       3.209   7.596 -17.239  1.00  0.58           C  
ATOM    349  H   ILE A  24       1.913   9.799 -20.688  1.00  0.58           H  
ATOM    350  HA  ILE A  24      -0.008   7.681 -19.755  1.00  0.58           H  
ATOM    351  HB  ILE A  24       1.676   9.626 -18.102  1.00  0.58           H  
ATOM    352 1HG1 ILE A  24       1.880   6.608 -18.417  1.00  0.58           H  
ATOM    353 2HG1 ILE A  24       2.914   7.774 -19.215  1.00  0.58           H  
ATOM    354 1HG2 ILE A  24       0.806   8.339 -16.149  1.00  0.58           H  
ATOM    355 2HG2 ILE A  24      -0.534   9.098 -17.044  1.00  0.58           H  
ATOM    356 3HG2 ILE A  24      -0.188   7.373 -17.264  1.00  0.58           H  
ATOM    357 1HD1 ILE A  24       3.962   6.854 -17.412  1.00  0.58           H  
ATOM    358 2HD1 ILE A  24       3.659   8.569 -17.191  1.00  0.58           H  
ATOM    359 3HD1 ILE A  24       2.672   7.386 -16.315  1.00  0.58           H  
ATOM    360  N   THR A  25      -1.905   9.285 -19.748  1.00  0.60           N  
ATOM    361  CA  THR A  25      -3.012  10.247 -19.810  1.00  0.60           C  
ATOM    362  C   THR A  25      -3.619  10.376 -18.443  1.00  0.60           C  
ATOM    363  O   THR A  25      -3.879   9.360 -17.805  1.00  0.60           O  
ATOM    364  CB  THR A  25      -4.130   9.759 -20.724  1.00  0.60           C  
ATOM    365  OG1 THR A  25      -4.660   8.556 -20.174  1.00  0.60           O  
ATOM    366  CG2 THR A  25      -3.574   9.468 -22.115  1.00  0.60           C  
ATOM    367  H   THR A  25      -2.075   8.278 -19.793  1.00  0.60           H  
ATOM    368  HA  THR A  25      -2.647  11.216 -20.131  1.00  0.60           H  
ATOM    369  HB  THR A  25      -4.913  10.509 -20.780  1.00  0.60           H  
ATOM    370  HG1 THR A  25      -3.982   7.879 -20.319  1.00  0.60           H  
ATOM    371 1HG2 THR A  25      -4.370   9.105 -22.745  1.00  0.60           H  
ATOM    372 2HG2 THR A  25      -3.158  10.379 -22.537  1.00  0.60           H  
ATOM    373 3HG2 THR A  25      -2.793   8.706 -22.045  1.00  0.60           H  
ATOM    374  N   GLY A  26      -3.992  11.600 -18.049  1.00  0.63           N  
ATOM    375  CA  GLY A  26      -4.587  11.840 -16.731  1.00  0.63           C  
ATOM    376  C   GLY A  26      -3.437  11.889 -15.730  1.00  0.63           C  
ATOM    377  O   GLY A  26      -3.603  11.716 -14.519  1.00  0.63           O  
ATOM    378  H   GLY A  26      -3.749  12.396 -18.632  1.00  0.63           H  
ATOM    379 1HA  GLY A  26      -5.132  12.785 -16.730  1.00  0.63           H  
ATOM    380 2HA  GLY A  26      -5.280  11.040 -16.477  1.00  0.63           H  
ATOM    381  N   ALA A  27      -2.251  12.118 -16.282  1.00  0.67           N  
ATOM    382  CA  ALA A  27      -0.977  12.118 -15.589  1.00  0.67           C  
ATOM    383  C   ALA A  27      -0.810  13.214 -14.567  1.00  0.67           C  
ATOM    384  O   ALA A  27       0.157  13.209 -13.809  1.00  0.67           O  
ATOM    385  CB  ALA A  27       0.129  12.222 -16.572  1.00  0.67           C  
ATOM    386  H   ALA A  27      -2.245  12.327 -17.280  1.00  0.67           H  
ATOM    387  HA  ALA A  27      -0.886  11.168 -15.084  1.00  0.67           H  
ATOM    388 1HB  ALA A  27       1.075  12.151 -16.049  1.00  0.67           H  
ATOM    389 2HB  ALA A  27       0.056  11.418 -17.275  1.00  0.67           H  
ATOM    390 3HB  ALA A  27       0.047  13.168 -17.098  1.00  0.67           H  
ATOM    391  N   ALA A  28      -1.650  14.234 -14.593  1.00  0.72           N  
ATOM    392  CA  ALA A  28      -1.452  15.279 -13.621  1.00  0.72           C  
ATOM    393  C   ALA A  28      -2.099  14.967 -12.269  1.00  0.72           C  
ATOM    394  O   ALA A  28      -1.949  15.756 -11.333  1.00  0.72           O  
ATOM    395  CB  ALA A  28      -1.983  16.575 -14.135  1.00  0.72           C  
ATOM    396  H   ALA A  28      -2.464  14.286 -15.224  1.00  0.72           H  
ATOM    397  HA  ALA A  28      -0.389  15.393 -13.479  1.00  0.72           H  
ATOM    398 1HB  ALA A  28      -1.776  17.324 -13.412  1.00  0.72           H  
ATOM    399 2HB  ALA A  28      -1.505  16.824 -15.075  1.00  0.72           H  
ATOM    400 3HB  ALA A  28      -3.056  16.495 -14.281  1.00  0.72           H  
ATOM    401  N   GLN A  29      -2.832  13.843 -12.146  1.00  0.76           N  
ATOM    402  CA  GLN A  29      -3.549  13.588 -10.890  1.00  0.76           C  
ATOM    403  C   GLN A  29      -3.572  12.148 -10.376  1.00  0.76           C  
ATOM    404  O   GLN A  29      -3.740  11.187 -11.144  1.00  0.76           O  
ATOM    405  CB  GLN A  29      -5.002  14.070 -11.036  1.00  0.76           C  
ATOM    406  CG  GLN A  29      -5.815  13.887  -9.789  1.00  0.76           C  
ATOM    407  CD  GLN A  29      -7.160  14.525  -9.798  1.00  0.76           C  
ATOM    408  OE1 GLN A  29      -7.979  14.374 -10.716  1.00  0.76           O  
ATOM    409  NE2 GLN A  29      -7.402  15.280  -8.735  1.00  0.76           N  
ATOM    410  H   GLN A  29      -2.932  13.193 -12.930  1.00  0.76           H  
ATOM    411  HA  GLN A  29      -3.074  14.185 -10.111  1.00  0.76           H  
ATOM    412 1HB  GLN A  29      -5.008  15.128 -11.296  1.00  0.76           H  
ATOM    413 2HB  GLN A  29      -5.486  13.527 -11.846  1.00  0.76           H  
ATOM    414 1HG  GLN A  29      -5.955  12.826  -9.600  1.00  0.76           H  
ATOM    415 2HG  GLN A  29      -5.261  14.332  -9.002  1.00  0.76           H  
ATOM    416 1HE2 GLN A  29      -8.274  15.757  -8.638  1.00  0.76           H  
ATOM    417 2HE2 GLN A  29      -6.670  15.363  -8.006  1.00  0.76           H  
ATOM    418  N   GLY A  30      -3.407  12.010  -9.051  1.00  0.79           N  
ATOM    419  CA  GLY A  30      -3.551  10.730  -8.374  1.00  0.79           C  
ATOM    420  C   GLY A  30      -2.621   9.679  -8.928  1.00  0.79           C  
ATOM    421  O   GLY A  30      -1.406   9.872  -9.027  1.00  0.79           O  
ATOM    422  H   GLY A  30      -3.240  12.834  -8.461  1.00  0.79           H  
ATOM    423 1HA  GLY A  30      -3.354  10.871  -7.310  1.00  0.79           H  
ATOM    424 2HA  GLY A  30      -4.582  10.392  -8.462  1.00  0.79           H  
ATOM    425  N   ILE A  31      -3.229   8.579  -9.338  1.00  0.80           N  
ATOM    426  CA  ILE A  31      -2.536   7.434  -9.889  1.00  0.80           C  
ATOM    427  C   ILE A  31      -1.716   7.818 -11.102  1.00  0.80           C  
ATOM    428  O   ILE A  31      -0.607   7.319 -11.283  1.00  0.80           O  
ATOM    429  CB  ILE A  31      -3.535   6.341 -10.273  1.00  0.80           C  
ATOM    430  CG1 ILE A  31      -4.147   5.763  -9.056  1.00  0.80           C  
ATOM    431  CG2 ILE A  31      -2.871   5.318 -11.031  1.00  0.80           C  
ATOM    432  CD1 ILE A  31      -5.341   4.873  -9.337  1.00  0.80           C  
ATOM    433  H   ILE A  31      -4.234   8.528  -9.248  1.00  0.80           H  
ATOM    434  HA  ILE A  31      -1.861   7.042  -9.129  1.00  0.80           H  
ATOM    435  HB  ILE A  31      -4.333   6.775 -10.876  1.00  0.80           H  
ATOM    436 1HG1 ILE A  31      -3.396   5.179  -8.530  1.00  0.80           H  
ATOM    437 2HG1 ILE A  31      -4.444   6.581  -8.428  1.00  0.80           H  
ATOM    438 1HG2 ILE A  31      -3.583   4.544 -11.317  1.00  0.80           H  
ATOM    439 2HG2 ILE A  31      -2.453   5.777 -11.919  1.00  0.80           H  
ATOM    440 3HG2 ILE A  31      -2.076   4.881 -10.427  1.00  0.80           H  
ATOM    441 1HD1 ILE A  31      -5.740   4.485  -8.400  1.00  0.80           H  
ATOM    442 2HD1 ILE A  31      -6.112   5.451  -9.847  1.00  0.80           H  
ATOM    443 3HD1 ILE A  31      -5.036   4.044  -9.971  1.00  0.80           H  
ATOM    444  N   GLY A  32      -2.267   8.690 -11.945  1.00  0.80           N  
ATOM    445  CA  GLY A  32      -1.586   9.111 -13.154  1.00  0.80           C  
ATOM    446  C   GLY A  32      -0.227   9.703 -12.804  1.00  0.80           C  
ATOM    447  O   GLY A  32       0.797   9.305 -13.370  1.00  0.80           O  
ATOM    448  H   GLY A  32      -3.153   9.131 -11.705  1.00  0.80           H  
ATOM    449 1HA  GLY A  32      -1.458   8.262 -13.820  1.00  0.80           H  
ATOM    450 2HA  GLY A  32      -2.199   9.847 -13.669  1.00  0.80           H  
ATOM    451  N   ARG A  33      -0.223  10.652 -11.868  1.00  0.79           N  
ATOM    452  CA  ARG A  33       1.009  11.297 -11.433  1.00  0.79           C  
ATOM    453  C   ARG A  33       1.992  10.295 -10.878  1.00  0.79           C  
ATOM    454  O   ARG A  33       3.179  10.318 -11.218  1.00  0.79           O  
ATOM    455  CB  ARG A  33       0.732  12.339 -10.376  1.00  0.79           C  
ATOM    456  CG  ARG A  33       1.965  13.040  -9.873  1.00  0.79           C  
ATOM    457  CD  ARG A  33       1.629  14.166  -8.980  1.00  0.79           C  
ATOM    458  NE  ARG A  33       2.824  14.810  -8.464  1.00  0.79           N  
ATOM    459  CZ  ARG A  33       2.851  16.019  -7.874  1.00  0.79           C  
ATOM    460  NH1 ARG A  33       1.741  16.716  -7.740  1.00  0.79           N  
ATOM    461  NH2 ARG A  33       3.995  16.505  -7.431  1.00  0.79           N  
ATOM    462  H   ARG A  33      -1.103  10.920 -11.442  1.00  0.79           H  
ATOM    463  HA  ARG A  33       1.466  11.785 -12.291  1.00  0.79           H  
ATOM    464 1HB  ARG A  33       0.058  13.095 -10.784  1.00  0.79           H  
ATOM    465 2HB  ARG A  33       0.232  11.876  -9.525  1.00  0.79           H  
ATOM    466 1HG  ARG A  33       2.575  12.331  -9.307  1.00  0.79           H  
ATOM    467 2HG  ARG A  33       2.542  13.409 -10.712  1.00  0.79           H  
ATOM    468 1HD  ARG A  33       1.041  14.905  -9.525  1.00  0.79           H  
ATOM    469 2HD  ARG A  33       1.048  13.794  -8.136  1.00  0.79           H  
ATOM    470  HE  ARG A  33       3.718  14.293  -8.537  1.00  0.79           H  
ATOM    471 1HH1 ARG A  33       0.863  16.340  -8.080  1.00  0.79           H  
ATOM    472 2HH1 ARG A  33       1.766  17.624  -7.298  1.00  0.79           H  
ATOM    473 1HH2 ARG A  33       4.849  15.962  -7.535  1.00  0.79           H  
ATOM    474 2HH2 ARG A  33       4.024  17.409  -6.989  1.00  0.79           H  
ATOM    475  N   ILE A  34       1.498   9.381 -10.056  1.00  0.77           N  
ATOM    476  CA  ILE A  34       2.367   8.386  -9.458  1.00  0.77           C  
ATOM    477  C   ILE A  34       2.994   7.498 -10.519  1.00  0.77           C  
ATOM    478  O   ILE A  34       4.186   7.177 -10.455  1.00  0.77           O  
ATOM    479  CB  ILE A  34       1.603   7.547  -8.435  1.00  0.77           C  
ATOM    480  CG1 ILE A  34       1.153   8.443  -7.282  1.00  0.77           C  
ATOM    481  CG2 ILE A  34       2.436   6.408  -7.956  1.00  0.77           C  
ATOM    482  CD1 ILE A  34       2.295   9.110  -6.558  1.00  0.77           C  
ATOM    483  H   ILE A  34       0.499   9.397  -9.819  1.00  0.77           H  
ATOM    484  HA  ILE A  34       3.174   8.911  -8.939  1.00  0.77           H  
ATOM    485  HB  ILE A  34       0.702   7.151  -8.911  1.00  0.77           H  
ATOM    486 1HG1 ILE A  34       0.507   9.217  -7.672  1.00  0.77           H  
ATOM    487 2HG1 ILE A  34       0.591   7.850  -6.573  1.00  0.77           H  
ATOM    488 1HG2 ILE A  34       1.866   5.806  -7.248  1.00  0.77           H  
ATOM    489 2HG2 ILE A  34       2.707   5.813  -8.815  1.00  0.77           H  
ATOM    490 3HG2 ILE A  34       3.336   6.787  -7.475  1.00  0.77           H  
ATOM    491 1HD1 ILE A  34       1.901   9.734  -5.756  1.00  0.77           H  
ATOM    492 2HD1 ILE A  34       2.955   8.352  -6.135  1.00  0.77           H  
ATOM    493 3HD1 ILE A  34       2.860   9.733  -7.257  1.00  0.77           H  
ATOM    494  N   TYR A  35       2.207   7.099 -11.516  1.00  0.76           N  
ATOM    495  CA  TYR A  35       2.773   6.289 -12.568  1.00  0.76           C  
ATOM    496  C   TYR A  35       3.847   7.068 -13.318  1.00  0.76           C  
ATOM    497  O   TYR A  35       4.925   6.539 -13.587  1.00  0.76           O  
ATOM    498  CB  TYR A  35       1.696   5.860 -13.566  1.00  0.76           C  
ATOM    499  CG  TYR A  35       0.723   4.813 -13.075  1.00  0.76           C  
ATOM    500  CD1 TYR A  35      -0.474   4.648 -13.723  1.00  0.76           C  
ATOM    501  CD2 TYR A  35       1.032   4.014 -12.006  1.00  0.76           C  
ATOM    502  CE1 TYR A  35      -1.357   3.659 -13.320  1.00  0.76           C  
ATOM    503  CE2 TYR A  35       0.137   3.025 -11.582  1.00  0.76           C  
ATOM    504  CZ  TYR A  35      -1.050   2.850 -12.251  1.00  0.76           C  
ATOM    505  OH  TYR A  35      -1.944   1.881 -11.868  1.00  0.76           O  
ATOM    506  H   TYR A  35       1.221   7.356 -11.534  1.00  0.76           H  
ATOM    507  HA  TYR A  35       3.237   5.409 -12.124  1.00  0.76           H  
ATOM    508 1HB  TYR A  35       1.118   6.737 -13.857  1.00  0.76           H  
ATOM    509 2HB  TYR A  35       2.173   5.481 -14.469  1.00  0.76           H  
ATOM    510  HD1 TYR A  35      -0.713   5.281 -14.560  1.00  0.76           H  
ATOM    511  HD2 TYR A  35       1.971   4.164 -11.516  1.00  0.76           H  
ATOM    512  HE1 TYR A  35      -2.286   3.524 -13.841  1.00  0.76           H  
ATOM    513  HE2 TYR A  35       0.372   2.393 -10.740  1.00  0.76           H  
ATOM    514  HH  TYR A  35      -2.733   1.949 -12.411  1.00  0.76           H  
ATOM    515  N   ALA A  36       3.584   8.349 -13.606  1.00  0.76           N  
ATOM    516  CA  ALA A  36       4.531   9.166 -14.356  1.00  0.76           C  
ATOM    517  C   ALA A  36       5.849   9.339 -13.632  1.00  0.76           C  
ATOM    518  O   ALA A  36       6.928   9.216 -14.231  1.00  0.76           O  
ATOM    519  CB  ALA A  36       3.899  10.522 -14.632  1.00  0.76           C  
ATOM    520  H   ALA A  36       2.680   8.747 -13.342  1.00  0.76           H  
ATOM    521  HA  ALA A  36       4.749   8.659 -15.284  1.00  0.76           H  
ATOM    522 1HB  ALA A  36       4.546  11.124 -15.227  1.00  0.76           H  
ATOM    523 2HB  ALA A  36       2.963  10.373 -15.173  1.00  0.76           H  
ATOM    524 3HB  ALA A  36       3.693  11.027 -13.689  1.00  0.76           H  
ATOM    525  N   GLU A  37       5.774   9.581 -12.328  1.00  0.77           N  
ATOM    526  CA  GLU A  37       6.988   9.760 -11.563  1.00  0.77           C  
ATOM    527  C   GLU A  37       7.768   8.468 -11.506  1.00  0.77           C  
ATOM    528  O   GLU A  37       8.986   8.463 -11.703  1.00  0.77           O  
ATOM    529  CB  GLU A  37       6.665  10.231 -10.145  1.00  0.77           C  
ATOM    530  CG  GLU A  37       6.116  11.675 -10.055  1.00  0.77           C  
ATOM    531  CD  GLU A  37       5.747  12.084  -8.635  1.00  0.77           C  
ATOM    532  OE1 GLU A  37       5.866  11.270  -7.750  1.00  0.77           O  
ATOM    533  OE2 GLU A  37       5.331  13.208  -8.439  1.00  0.77           O  
ATOM    534  H   GLU A  37       4.862   9.673 -11.878  1.00  0.77           H  
ATOM    535  HA  GLU A  37       7.603  10.505 -12.051  1.00  0.77           H  
ATOM    536 1HB  GLU A  37       5.910   9.568  -9.714  1.00  0.77           H  
ATOM    537 2HB  GLU A  37       7.557  10.161  -9.524  1.00  0.77           H  
ATOM    538 1HG  GLU A  37       6.873  12.362 -10.437  1.00  0.77           H  
ATOM    539 2HG  GLU A  37       5.239  11.761 -10.695  1.00  0.77           H  
ATOM    540  N   ARG A  38       7.067   7.355 -11.308  1.00  0.79           N  
ATOM    541  CA  ARG A  38       7.753   6.088 -11.192  1.00  0.79           C  
ATOM    542  C   ARG A  38       8.391   5.664 -12.504  1.00  0.79           C  
ATOM    543  O   ARG A  38       9.526   5.194 -12.527  1.00  0.79           O  
ATOM    544  CB  ARG A  38       6.837   5.003 -10.736  1.00  0.79           C  
ATOM    545  CG  ARG A  38       7.556   3.750 -10.534  1.00  0.79           C  
ATOM    546  CD  ARG A  38       8.511   3.841  -9.389  1.00  0.79           C  
ATOM    547  NE  ARG A  38       9.189   2.581  -9.157  1.00  0.79           N  
ATOM    548  CZ  ARG A  38       8.804   1.630  -8.291  1.00  0.79           C  
ATOM    549  NH1 ARG A  38       7.756   1.797  -7.510  1.00  0.79           N  
ATOM    550  NH2 ARG A  38       9.514   0.525  -8.246  1.00  0.79           N  
ATOM    551  H   ARG A  38       6.053   7.390 -11.176  1.00  0.79           H  
ATOM    552  HA  ARG A  38       8.545   6.203 -10.447  1.00  0.79           H  
ATOM    553 1HB  ARG A  38       6.351   5.286  -9.802  1.00  0.79           H  
ATOM    554 2HB  ARG A  38       6.052   4.841 -11.482  1.00  0.79           H  
ATOM    555 1HG  ARG A  38       6.893   2.983 -10.377  1.00  0.79           H  
ATOM    556 2HG  ARG A  38       8.144   3.538 -11.428  1.00  0.79           H  
ATOM    557 1HD  ARG A  38       9.266   4.597  -9.602  1.00  0.79           H  
ATOM    558 2HD  ARG A  38       7.974   4.114  -8.484  1.00  0.79           H  
ATOM    559  HE  ARG A  38      10.014   2.360  -9.729  1.00  0.79           H  
ATOM    560 1HH1 ARG A  38       7.239   2.665  -7.543  1.00  0.79           H  
ATOM    561 2HH1 ARG A  38       7.483   1.070  -6.864  1.00  0.79           H  
ATOM    562 1HH2 ARG A  38      10.323   0.456  -8.884  1.00  0.79           H  
ATOM    563 2HH2 ARG A  38       9.275  -0.220  -7.612  1.00  0.79           H  
ATOM    564  N   PHE A  39       7.694   5.851 -13.620  1.00  0.82           N  
ATOM    565  CA  PHE A  39       8.296   5.435 -14.873  1.00  0.82           C  
ATOM    566  C   PHE A  39       9.593   6.176 -15.089  1.00  0.82           C  
ATOM    567  O   PHE A  39      10.584   5.582 -15.527  1.00  0.82           O  
ATOM    568  CB  PHE A  39       7.370   5.690 -16.051  1.00  0.82           C  
ATOM    569  CG  PHE A  39       6.425   4.616 -16.385  1.00  0.82           C  
ATOM    570  CD1 PHE A  39       5.118   4.761 -16.160  1.00  0.82           C  
ATOM    571  CD2 PHE A  39       6.867   3.453 -16.977  1.00  0.82           C  
ATOM    572  CE1 PHE A  39       4.236   3.807 -16.493  1.00  0.82           C  
ATOM    573  CE2 PHE A  39       5.977   2.452 -17.318  1.00  0.82           C  
ATOM    574  CZ  PHE A  39       4.648   2.632 -17.076  1.00  0.82           C  
ATOM    575  H   PHE A  39       6.753   6.245 -13.597  1.00  0.82           H  
ATOM    576  HA  PHE A  39       8.508   4.367 -14.816  1.00  0.82           H  
ATOM    577 1HB  PHE A  39       6.779   6.583 -15.828  1.00  0.82           H  
ATOM    578 2HB  PHE A  39       7.943   5.912 -16.929  1.00  0.82           H  
ATOM    579  HD1 PHE A  39       4.770   5.670 -15.713  1.00  0.82           H  
ATOM    580  HD2 PHE A  39       7.932   3.339 -17.169  1.00  0.82           H  
ATOM    581  HE1 PHE A  39       3.210   4.002 -16.292  1.00  0.82           H  
ATOM    582  HE2 PHE A  39       6.329   1.534 -17.777  1.00  0.82           H  
ATOM    583  HZ  PHE A  39       3.926   1.860 -17.343  1.00  0.82           H  
ATOM    584  N   ALA A  40       9.605   7.464 -14.755  1.00  0.84           N  
ATOM    585  CA  ALA A  40      10.821   8.232 -14.878  1.00  0.84           C  
ATOM    586  C   ALA A  40      11.937   7.684 -13.979  1.00  0.84           C  
ATOM    587  O   ALA A  40      13.093   7.578 -14.404  1.00  0.84           O  
ATOM    588  CB  ALA A  40      10.531   9.647 -14.523  1.00  0.84           C  
ATOM    589  H   ALA A  40       8.756   7.926 -14.418  1.00  0.84           H  
ATOM    590  HA  ALA A  40      11.155   8.177 -15.909  1.00  0.84           H  
ATOM    591 1HB  ALA A  40      11.440  10.211 -14.648  1.00  0.84           H  
ATOM    592 2HB  ALA A  40       9.752  10.024 -15.190  1.00  0.84           H  
ATOM    593 3HB  ALA A  40      10.193   9.713 -13.494  1.00  0.84           H  
ATOM    594  N   GLU A  41      11.592   7.279 -12.748  1.00  0.84           N  
ATOM    595  CA  GLU A  41      12.586   6.731 -11.814  1.00  0.84           C  
ATOM    596  C   GLU A  41      13.201   5.448 -12.369  1.00  0.84           C  
ATOM    597  O   GLU A  41      14.380   5.157 -12.149  1.00  0.84           O  
ATOM    598  CB  GLU A  41      11.984   6.430 -10.432  1.00  0.84           C  
ATOM    599  CG  GLU A  41      11.590   7.634  -9.576  1.00  0.84           C  
ATOM    600  CD  GLU A  41      11.029   7.210  -8.222  1.00  0.84           C  
ATOM    601  OE1 GLU A  41      10.951   6.026  -7.985  1.00  0.84           O  
ATOM    602  OE2 GLU A  41      10.700   8.059  -7.428  1.00  0.84           O  
ATOM    603  H   GLU A  41      10.625   7.397 -12.438  1.00  0.84           H  
ATOM    604  HA  GLU A  41      13.381   7.465 -11.691  1.00  0.84           H  
ATOM    605 1HB  GLU A  41      11.097   5.823 -10.564  1.00  0.84           H  
ATOM    606 2HB  GLU A  41      12.692   5.835  -9.858  1.00  0.84           H  
ATOM    607 1HG  GLU A  41      12.463   8.270  -9.421  1.00  0.84           H  
ATOM    608 2HG  GLU A  41      10.847   8.212 -10.105  1.00  0.84           H  
ATOM    609  N   GLU A  42      12.399   4.710 -13.132  1.00  0.82           N  
ATOM    610  CA  GLU A  42      12.778   3.440 -13.733  1.00  0.82           C  
ATOM    611  C   GLU A  42      13.510   3.616 -15.077  1.00  0.82           C  
ATOM    612  O   GLU A  42      13.719   2.640 -15.795  1.00  0.82           O  
ATOM    613  CB  GLU A  42      11.544   2.550 -13.912  1.00  0.82           C  
ATOM    614  CG  GLU A  42      10.819   2.140 -12.600  1.00  0.82           C  
ATOM    615  CD  GLU A  42      11.583   1.217 -11.692  1.00  0.82           C  
ATOM    616  OE1 GLU A  42      12.347   0.436 -12.171  1.00  0.82           O  
ATOM    617  OE2 GLU A  42      11.383   1.302 -10.494  1.00  0.82           O  
ATOM    618  H   GLU A  42      11.435   5.030 -13.246  1.00  0.82           H  
ATOM    619  HA  GLU A  42      13.459   2.935 -13.049  1.00  0.82           H  
ATOM    620 1HB  GLU A  42      10.817   3.065 -14.542  1.00  0.82           H  
ATOM    621 2HB  GLU A  42      11.833   1.634 -14.430  1.00  0.82           H  
ATOM    622 1HG  GLU A  42      10.601   3.040 -12.039  1.00  0.82           H  
ATOM    623 2HG  GLU A  42       9.879   1.684 -12.859  1.00  0.82           H  
ATOM    624  N   GLY A  43      13.887   4.853 -15.428  1.00  0.78           N  
ATOM    625  CA  GLY A  43      14.674   5.110 -16.632  1.00  0.78           C  
ATOM    626  C   GLY A  43      13.887   5.408 -17.904  1.00  0.78           C  
ATOM    627  O   GLY A  43      14.476   5.468 -18.996  1.00  0.78           O  
ATOM    628  H   GLY A  43      13.645   5.651 -14.838  1.00  0.78           H  
ATOM    629 1HA  GLY A  43      15.334   5.952 -16.428  1.00  0.78           H  
ATOM    630 2HA  GLY A  43      15.323   4.255 -16.806  1.00  0.78           H  
ATOM    631  N   ALA A  44      12.570   5.562 -17.788  1.00  0.73           N  
ATOM    632  CA  ALA A  44      11.747   5.852 -18.955  1.00  0.73           C  
ATOM    633  C   ALA A  44      11.643   7.345 -19.205  1.00  0.73           C  
ATOM    634  O   ALA A  44      11.753   8.149 -18.278  1.00  0.73           O  
ATOM    635  CB  ALA A  44      10.349   5.303 -18.782  1.00  0.73           C  
ATOM    636  H   ALA A  44      12.113   5.505 -16.876  1.00  0.73           H  
ATOM    637  HA  ALA A  44      12.210   5.384 -19.825  1.00  0.73           H  
ATOM    638 1HB  ALA A  44       9.765   5.520 -19.681  1.00  0.73           H  
ATOM    639 2HB  ALA A  44      10.397   4.224 -18.623  1.00  0.73           H  
ATOM    640 3HB  ALA A  44       9.900   5.775 -17.942  1.00  0.73           H  
ATOM    641  N   ALA A  45      11.419   7.716 -20.455  1.00  0.67           N  
ATOM    642  CA  ALA A  45      11.081   9.096 -20.759  1.00  0.67           C  
ATOM    643  C   ALA A  45       9.570   9.163 -20.654  1.00  0.67           C  
ATOM    644  O   ALA A  45       8.903   8.200 -21.047  1.00  0.67           O  
ATOM    645  CB  ALA A  45      11.578   9.514 -22.119  1.00  0.67           C  
ATOM    646  H   ALA A  45      11.401   7.008 -21.185  1.00  0.67           H  
ATOM    647  HA  ALA A  45      11.512   9.753 -20.002  1.00  0.67           H  
ATOM    648 1HB  ALA A  45      11.273  10.521 -22.269  1.00  0.67           H  
ATOM    649 2HB  ALA A  45      12.663   9.443 -22.160  1.00  0.67           H  
ATOM    650 3HB  ALA A  45      11.142   8.877 -22.881  1.00  0.67           H  
ATOM    651  N   VAL A  46       9.026  10.252 -20.125  1.00  0.63           N  
ATOM    652  CA  VAL A  46       7.575  10.306 -19.963  1.00  0.63           C  
ATOM    653  C   VAL A  46       6.870  11.526 -20.551  1.00  0.63           C  
ATOM    654  O   VAL A  46       7.275  12.667 -20.323  1.00  0.63           O  
ATOM    655  CB  VAL A  46       7.227  10.219 -18.454  1.00  0.63           C  
ATOM    656  CG1 VAL A  46       5.734  10.314 -18.252  1.00  0.63           C  
ATOM    657  CG2 VAL A  46       7.748   8.890 -17.847  1.00  0.63           C  
ATOM    658  H   VAL A  46       9.624  11.019 -19.808  1.00  0.63           H  
ATOM    659  HA  VAL A  46       7.154   9.428 -20.448  1.00  0.63           H  
ATOM    660  HB  VAL A  46       7.689  11.057 -17.932  1.00  0.63           H  
ATOM    661 1HG1 VAL A  46       5.520  10.260 -17.195  1.00  0.63           H  
ATOM    662 2HG1 VAL A  46       5.365  11.248 -18.638  1.00  0.63           H  
ATOM    663 3HG1 VAL A  46       5.246   9.488 -18.771  1.00  0.63           H  
ATOM    664 1HG2 VAL A  46       7.496   8.857 -16.784  1.00  0.63           H  
ATOM    665 2HG2 VAL A  46       7.281   8.051 -18.357  1.00  0.63           H  
ATOM    666 3HG2 VAL A  46       8.830   8.821 -17.953  1.00  0.63           H  
ATOM    667  N   VAL A  47       5.779  11.270 -21.262  1.00  0.60           N  
ATOM    668  CA  VAL A  47       4.916  12.337 -21.721  1.00  0.60           C  
ATOM    669  C   VAL A  47       3.749  12.403 -20.755  1.00  0.60           C  
ATOM    670  O   VAL A  47       3.030  11.421 -20.530  1.00  0.60           O  
ATOM    671  CB  VAL A  47       4.401  12.117 -23.135  1.00  0.60           C  
ATOM    672  CG1 VAL A  47       3.451  13.268 -23.544  1.00  0.60           C  
ATOM    673  CG2 VAL A  47       5.534  12.026 -24.041  1.00  0.60           C  
ATOM    674  H   VAL A  47       5.539  10.305 -21.469  1.00  0.60           H  
ATOM    675  HA  VAL A  47       5.463  13.273 -21.694  1.00  0.60           H  
ATOM    676  HB  VAL A  47       3.843  11.214 -23.165  1.00  0.60           H  
ATOM    677 1HG1 VAL A  47       3.080  13.095 -24.556  1.00  0.60           H  
ATOM    678 2HG1 VAL A  47       2.605  13.311 -22.852  1.00  0.60           H  
ATOM    679 3HG1 VAL A  47       3.994  14.219 -23.511  1.00  0.60           H  
ATOM    680 1HG2 VAL A  47       5.182  11.865 -25.017  1.00  0.60           H  
ATOM    681 2HG2 VAL A  47       6.076  12.958 -23.999  1.00  0.60           H  
ATOM    682 3HG2 VAL A  47       6.175  11.193 -23.737  1.00  0.60           H  
ATOM    683  N   VAL A  48       3.595  13.555 -20.152  1.00  0.59           N  
ATOM    684  CA  VAL A  48       2.601  13.771 -19.130  1.00  0.59           C  
ATOM    685  C   VAL A  48       1.413  14.491 -19.736  1.00  0.59           C  
ATOM    686  O   VAL A  48       1.432  15.714 -19.906  1.00  0.59           O  
ATOM    687  CB  VAL A  48       3.256  14.627 -18.047  1.00  0.59           C  
ATOM    688  CG1 VAL A  48       2.356  14.928 -16.916  1.00  0.59           C  
ATOM    689  CG2 VAL A  48       4.520  13.943 -17.543  1.00  0.59           C  
ATOM    690  H   VAL A  48       4.210  14.319 -20.421  1.00  0.59           H  
ATOM    691  HA  VAL A  48       2.282  12.810 -18.724  1.00  0.59           H  
ATOM    692  HB  VAL A  48       3.518  15.580 -18.494  1.00  0.59           H  
ATOM    693 1HG1 VAL A  48       2.892  15.568 -16.242  1.00  0.59           H  
ATOM    694 2HG1 VAL A  48       1.466  15.435 -17.273  1.00  0.59           H  
ATOM    695 3HG1 VAL A  48       2.092  14.039 -16.414  1.00  0.59           H  
ATOM    696 1HG2 VAL A  48       4.996  14.580 -16.806  1.00  0.59           H  
ATOM    697 2HG2 VAL A  48       4.261  12.991 -17.087  1.00  0.59           H  
ATOM    698 3HG2 VAL A  48       5.205  13.777 -18.376  1.00  0.59           H  
ATOM    699  N   ALA A  49       0.386  13.723 -20.082  1.00  0.60           N  
ATOM    700  CA  ALA A  49      -0.752  14.274 -20.783  1.00  0.60           C  
ATOM    701  C   ALA A  49      -1.937  14.451 -19.861  1.00  0.60           C  
ATOM    702  O   ALA A  49      -2.365  13.511 -19.174  1.00  0.60           O  
ATOM    703  CB  ALA A  49      -1.126  13.374 -21.941  1.00  0.60           C  
ATOM    704  H   ALA A  49       0.395  12.720 -19.885  1.00  0.60           H  
ATOM    705  HA  ALA A  49      -0.480  15.251 -21.170  1.00  0.60           H  
ATOM    706 1HB  ALA A  49      -1.960  13.797 -22.469  1.00  0.60           H  
ATOM    707 2HB  ALA A  49      -0.274  13.281 -22.611  1.00  0.60           H  
ATOM    708 3HB  ALA A  49      -1.393  12.398 -21.578  1.00  0.60           H  
ATOM    709  N   ASP A  50      -2.509  15.641 -19.893  1.00  0.61           N  
ATOM    710  CA  ASP A  50      -3.681  15.910 -19.076  1.00  0.61           C  
ATOM    711  C   ASP A  50      -4.416  17.104 -19.629  1.00  0.61           C  
ATOM    712  O   ASP A  50      -3.842  17.906 -20.354  1.00  0.61           O  
ATOM    713  CB  ASP A  50      -3.305  16.187 -17.624  1.00  0.61           C  
ATOM    714  CG  ASP A  50      -4.411  15.871 -16.681  1.00  0.61           C  
ATOM    715  OD1 ASP A  50      -5.418  16.573 -16.674  1.00  0.61           O  
ATOM    716  OD2 ASP A  50      -4.218  14.944 -15.903  1.00  0.61           O  
ATOM    717  H   ASP A  50      -2.089  16.371 -20.479  1.00  0.61           H  
ATOM    718  HA  ASP A  50      -4.349  15.051 -19.119  1.00  0.61           H  
ATOM    719 1HB  ASP A  50      -2.421  15.610 -17.349  1.00  0.61           H  
ATOM    720 2HB  ASP A  50      -3.054  17.244 -17.512  1.00  0.61           H  
ATOM    721  N   ILE A  51      -5.693  17.219 -19.322  1.00  0.63           N  
ATOM    722  CA  ILE A  51      -6.433  18.397 -19.741  1.00  0.63           C  
ATOM    723  C   ILE A  51      -5.943  19.624 -18.975  1.00  0.63           C  
ATOM    724  O   ILE A  51      -5.890  20.746 -19.492  1.00  0.63           O  
ATOM    725  CB  ILE A  51      -7.945  18.189 -19.548  1.00  0.63           C  
ATOM    726  CG1 ILE A  51      -8.696  19.240 -20.323  1.00  0.63           C  
ATOM    727  CG2 ILE A  51      -8.344  18.220 -18.070  1.00  0.63           C  
ATOM    728  CD1 ILE A  51      -8.491  19.106 -21.797  1.00  0.63           C  
ATOM    729  H   ILE A  51      -6.132  16.522 -18.727  1.00  0.63           H  
ATOM    730  HA  ILE A  51      -6.247  18.558 -20.803  1.00  0.63           H  
ATOM    731  HB  ILE A  51      -8.210  17.217 -19.968  1.00  0.63           H  
ATOM    732 1HG1 ILE A  51      -9.760  19.150 -20.110  1.00  0.63           H  
ATOM    733 2HG1 ILE A  51      -8.359  20.228 -20.010  1.00  0.63           H  
ATOM    734 1HG2 ILE A  51      -9.413  18.045 -17.982  1.00  0.63           H  
ATOM    735 2HG2 ILE A  51      -7.802  17.442 -17.526  1.00  0.63           H  
ATOM    736 3HG2 ILE A  51      -8.116  19.188 -17.645  1.00  0.63           H  
ATOM    737 1HD1 ILE A  51      -9.056  19.875 -22.322  1.00  0.63           H  
ATOM    738 2HD1 ILE A  51      -7.431  19.203 -22.037  1.00  0.63           H  
ATOM    739 3HD1 ILE A  51      -8.841  18.131 -22.091  1.00  0.63           H  
ATOM    740  N   ASN A  52      -5.524  19.400 -17.731  1.00  0.64           N  
ATOM    741  CA  ASN A  52      -5.096  20.492 -16.870  1.00  0.64           C  
ATOM    742  C   ASN A  52      -3.635  20.843 -17.091  1.00  0.64           C  
ATOM    743  O   ASN A  52      -2.779  20.579 -16.243  1.00  0.64           O  
ATOM    744  CB  ASN A  52      -5.375  20.151 -15.427  1.00  0.64           C  
ATOM    745  CG  ASN A  52      -6.843  20.072 -15.129  1.00  0.64           C  
ATOM    746  OD1 ASN A  52      -7.635  20.917 -15.568  1.00  0.64           O  
ATOM    747  ND2 ASN A  52      -7.225  19.059 -14.400  1.00  0.64           N  
ATOM    748  H   ASN A  52      -5.540  18.435 -17.368  1.00  0.64           H  
ATOM    749  HA  ASN A  52      -5.679  21.377 -17.128  1.00  0.64           H  
ATOM    750 1HB  ASN A  52      -4.916  19.185 -15.192  1.00  0.64           H  
ATOM    751 2HB  ASN A  52      -4.917  20.899 -14.778  1.00  0.64           H  
ATOM    752 1HD2 ASN A  52      -8.191  18.941 -14.172  1.00  0.64           H  
ATOM    753 2HD2 ASN A  52      -6.549  18.391 -14.079  1.00  0.64           H  
ATOM    754  N   GLU A  53      -3.369  21.467 -18.232  1.00  0.65           N  
ATOM    755  CA  GLU A  53      -2.011  21.773 -18.678  1.00  0.65           C  
ATOM    756  C   GLU A  53      -1.034  22.261 -17.590  1.00  0.65           C  
ATOM    757  O   GLU A  53       0.081  21.734 -17.538  1.00  0.65           O  
ATOM    758  CB  GLU A  53      -2.021  22.749 -19.859  1.00  0.65           C  
ATOM    759  CG  GLU A  53      -0.649  23.040 -20.431  1.00  0.65           C  
ATOM    760  CD  GLU A  53      -0.695  23.974 -21.620  1.00  0.65           C  
ATOM    761  OE1 GLU A  53      -1.769  24.392 -21.983  1.00  0.65           O  
ATOM    762  OE2 GLU A  53       0.343  24.261 -22.168  1.00  0.65           O  
ATOM    763  H   GLU A  53      -4.171  21.643 -18.845  1.00  0.65           H  
ATOM    764  HA  GLU A  53      -1.600  20.843 -19.074  1.00  0.65           H  
ATOM    765 1HB  GLU A  53      -2.626  22.320 -20.642  1.00  0.65           H  
ATOM    766 2HB  GLU A  53      -2.468  23.685 -19.622  1.00  0.65           H  
ATOM    767 1HG  GLU A  53      -0.030  23.486 -19.652  1.00  0.65           H  
ATOM    768 2HG  GLU A  53      -0.187  22.097 -20.731  1.00  0.65           H  
ATOM    769  N   PRO A  54      -1.343  23.272 -16.737  1.00  0.64           N  
ATOM    770  CA  PRO A  54      -0.428  23.763 -15.722  1.00  0.64           C  
ATOM    771  C   PRO A  54      -0.000  22.674 -14.742  1.00  0.64           C  
ATOM    772  O   PRO A  54       1.082  22.749 -14.164  1.00  0.64           O  
ATOM    773  CB  PRO A  54      -1.265  24.823 -14.995  1.00  0.64           C  
ATOM    774  CG  PRO A  54      -2.312  25.244 -15.998  1.00  0.64           C  
ATOM    775  CD  PRO A  54      -2.656  23.974 -16.728  1.00  0.64           C  
ATOM    776  HA  PRO A  54       0.447  24.213 -16.212  1.00  0.64           H  
ATOM    777 1HB  PRO A  54      -1.699  24.391 -14.079  1.00  0.64           H  
ATOM    778 2HB  PRO A  54      -0.620  25.656 -14.680  1.00  0.64           H  
ATOM    779 1HG  PRO A  54      -3.178  25.685 -15.481  1.00  0.64           H  
ATOM    780 2HG  PRO A  54      -1.910  26.019 -16.666  1.00  0.64           H  
ATOM    781 1HD  PRO A  54      -3.385  23.415 -16.132  1.00  0.64           H  
ATOM    782 2HD  PRO A  54      -3.033  24.222 -17.695  1.00  0.64           H  
ATOM    783  N   LYS A  55      -0.825  21.639 -14.579  1.00  0.62           N  
ATOM    784  CA  LYS A  55      -0.516  20.588 -13.631  1.00  0.62           C  
ATOM    785  C   LYS A  55       0.267  19.527 -14.375  1.00  0.62           C  
ATOM    786  O   LYS A  55       1.155  18.876 -13.825  1.00  0.62           O  
ATOM    787  CB  LYS A  55      -1.802  20.055 -13.013  1.00  0.62           C  
ATOM    788  CG  LYS A  55      -2.615  21.111 -12.274  1.00  0.62           C  
ATOM    789  CD  LYS A  55      -1.850  21.698 -11.083  1.00  0.62           C  
ATOM    790  CE  LYS A  55      -1.802  20.728  -9.904  1.00  0.62           C  
ATOM    791  NZ  LYS A  55      -1.150  21.347  -8.700  1.00  0.62           N  
ATOM    792  H   LYS A  55      -1.685  21.556 -15.110  1.00  0.62           H  
ATOM    793  HA  LYS A  55       0.113  20.991 -12.837  1.00  0.62           H  
ATOM    794 1HB  LYS A  55      -2.433  19.622 -13.792  1.00  0.62           H  
ATOM    795 2HB  LYS A  55      -1.561  19.276 -12.294  1.00  0.62           H  
ATOM    796 1HG  LYS A  55      -2.867  21.915 -12.969  1.00  0.62           H  
ATOM    797 2HG  LYS A  55      -3.543  20.663 -11.915  1.00  0.62           H  
ATOM    798 1HD  LYS A  55      -0.820  21.927 -11.385  1.00  0.62           H  
ATOM    799 2HD  LYS A  55      -2.324  22.625 -10.761  1.00  0.62           H  
ATOM    800 1HE  LYS A  55      -2.816  20.432  -9.644  1.00  0.62           H  
ATOM    801 2HE  LYS A  55      -1.236  19.840 -10.192  1.00  0.62           H  
ATOM    802 1HZ  LYS A  55      -1.128  20.688  -7.944  1.00  0.62           H  
ATOM    803 2HZ  LYS A  55      -0.181  21.614  -8.944  1.00  0.62           H  
ATOM    804 3HZ  LYS A  55      -1.657  22.167  -8.417  1.00  0.62           H  
ATOM    805  N   ALA A  56      -0.028  19.376 -15.670  1.00  0.61           N  
ATOM    806  CA  ALA A  56       0.751  18.446 -16.480  1.00  0.61           C  
ATOM    807  C   ALA A  56       2.195  18.946 -16.464  1.00  0.61           C  
ATOM    808  O   ALA A  56       3.143  18.163 -16.366  1.00  0.61           O  
ATOM    809  CB  ALA A  56       0.215  18.357 -17.907  1.00  0.61           C  
ATOM    810  H   ALA A  56      -0.797  19.913 -16.072  1.00  0.61           H  
ATOM    811  HA  ALA A  56       0.719  17.462 -16.016  1.00  0.61           H  
ATOM    812 1HB  ALA A  56       0.822  17.666 -18.479  1.00  0.61           H  
ATOM    813 2HB  ALA A  56      -0.812  18.005 -17.892  1.00  0.61           H  
ATOM    814 3HB  ALA A  56       0.252  19.332 -18.376  1.00  0.61           H  
ATOM    815  N   THR A  57       2.335  20.281 -16.509  1.00  0.59           N  
ATOM    816  CA  THR A  57       3.615  20.963 -16.467  1.00  0.59           C  
ATOM    817  C   THR A  57       4.306  20.767 -15.118  1.00  0.59           C  
ATOM    818  O   THR A  57       5.494  20.427 -15.078  1.00  0.59           O  
ATOM    819  CB  THR A  57       3.442  22.462 -16.751  1.00  0.59           C  
ATOM    820  OG1 THR A  57       2.875  22.640 -18.061  1.00  0.59           O  
ATOM    821  CG2 THR A  57       4.783  23.159 -16.680  1.00  0.59           C  
ATOM    822  H   THR A  57       1.494  20.847 -16.620  1.00  0.59           H  
ATOM    823  HA  THR A  57       4.257  20.545 -17.235  1.00  0.59           H  
ATOM    824  HB  THR A  57       2.776  22.896 -16.017  1.00  0.59           H  
ATOM    825  HG1 THR A  57       1.962  22.279 -18.062  1.00  0.59           H  
ATOM    826 1HG2 THR A  57       4.650  24.220 -16.881  1.00  0.59           H  
ATOM    827 2HG2 THR A  57       5.207  23.028 -15.682  1.00  0.59           H  
ATOM    828 3HG2 THR A  57       5.456  22.729 -17.419  1.00  0.59           H  
ATOM    829  N   GLU A  58       3.576  20.941 -13.999  1.00  0.58           N  
ATOM    830  CA  GLU A  58       4.207  20.722 -12.695  1.00  0.58           C  
ATOM    831  C   GLU A  58       4.694  19.279 -12.549  1.00  0.58           C  
ATOM    832  O   GLU A  58       5.784  19.037 -12.015  1.00  0.58           O  
ATOM    833  CB  GLU A  58       3.262  21.050 -11.527  1.00  0.58           C  
ATOM    834  CG  GLU A  58       2.976  22.535 -11.281  1.00  0.58           C  
ATOM    835  CD  GLU A  58       2.022  22.773 -10.097  1.00  0.58           C  
ATOM    836  OE1 GLU A  58       1.520  21.808  -9.545  1.00  0.58           O  
ATOM    837  OE2 GLU A  58       1.797  23.906  -9.750  1.00  0.58           O  
ATOM    838  H   GLU A  58       2.610  21.267 -14.056  1.00  0.58           H  
ATOM    839  HA  GLU A  58       5.074  21.379 -12.623  1.00  0.58           H  
ATOM    840 1HB  GLU A  58       2.304  20.559 -11.703  1.00  0.58           H  
ATOM    841 2HB  GLU A  58       3.672  20.633 -10.608  1.00  0.58           H  
ATOM    842 1HG  GLU A  58       3.919  23.043 -11.080  1.00  0.58           H  
ATOM    843 2HG  GLU A  58       2.552  22.968 -12.177  1.00  0.58           H  
ATOM    844  N   VAL A  59       3.915  18.316 -13.049  1.00  0.58           N  
ATOM    845  CA  VAL A  59       4.341  16.925 -12.969  1.00  0.58           C  
ATOM    846  C   VAL A  59       5.551  16.677 -13.857  1.00  0.58           C  
ATOM    847  O   VAL A  59       6.516  16.059 -13.411  1.00  0.58           O  
ATOM    848  CB  VAL A  59       3.185  15.961 -13.271  1.00  0.58           C  
ATOM    849  CG1 VAL A  59       3.698  14.503 -13.392  1.00  0.58           C  
ATOM    850  CG2 VAL A  59       2.207  16.054 -12.129  1.00  0.58           C  
ATOM    851  H   VAL A  59       3.012  18.553 -13.463  1.00  0.58           H  
ATOM    852  HA  VAL A  59       4.636  16.728 -11.939  1.00  0.58           H  
ATOM    853  HB  VAL A  59       2.697  16.245 -14.191  1.00  0.58           H  
ATOM    854 1HG1 VAL A  59       2.852  13.838 -13.590  1.00  0.58           H  
ATOM    855 2HG1 VAL A  59       4.410  14.435 -14.212  1.00  0.58           H  
ATOM    856 3HG1 VAL A  59       4.186  14.203 -12.464  1.00  0.58           H  
ATOM    857 1HG2 VAL A  59       1.390  15.379 -12.290  1.00  0.58           H  
ATOM    858 2HG2 VAL A  59       2.720  15.785 -11.217  1.00  0.58           H  
ATOM    859 3HG2 VAL A  59       1.832  17.077 -12.048  1.00  0.58           H  
ATOM    860  N   ALA A  60       5.544  17.178 -15.095  1.00  0.58           N  
ATOM    861  CA  ALA A  60       6.715  16.993 -15.946  1.00  0.58           C  
ATOM    862  C   ALA A  60       7.947  17.628 -15.311  1.00  0.58           C  
ATOM    863  O   ALA A  60       9.038  17.052 -15.334  1.00  0.58           O  
ATOM    864  CB  ALA A  60       6.485  17.611 -17.306  1.00  0.58           C  
ATOM    865  H   ALA A  60       4.726  17.674 -15.453  1.00  0.58           H  
ATOM    866  HA  ALA A  60       6.894  15.927 -16.055  1.00  0.58           H  
ATOM    867 1HB  ALA A  60       7.360  17.453 -17.938  1.00  0.58           H  
ATOM    868 2HB  ALA A  60       5.613  17.145 -17.769  1.00  0.58           H  
ATOM    869 3HB  ALA A  60       6.306  18.680 -17.190  1.00  0.58           H  
ATOM    870  N   SER A  61       7.771  18.802 -14.695  1.00  0.59           N  
ATOM    871  CA  SER A  61       8.889  19.493 -14.077  1.00  0.59           C  
ATOM    872  C   SER A  61       9.418  18.666 -12.917  1.00  0.59           C  
ATOM    873  O   SER A  61      10.636  18.469 -12.790  1.00  0.59           O  
ATOM    874  CB  SER A  61       8.448  20.856 -13.576  1.00  0.59           C  
ATOM    875  OG  SER A  61       8.036  21.666 -14.646  1.00  0.59           O  
ATOM    876  H   SER A  61       6.855  19.248 -14.695  1.00  0.59           H  
ATOM    877  HA  SER A  61       9.680  19.616 -14.817  1.00  0.59           H  
ATOM    878 1HB  SER A  61       7.628  20.738 -12.871  1.00  0.59           H  
ATOM    879 2HB  SER A  61       9.270  21.333 -13.049  1.00  0.59           H  
ATOM    880  HG  SER A  61       7.234  21.220 -15.003  1.00  0.59           H  
ATOM    881  N   SER A  62       8.492  18.117 -12.116  1.00  0.61           N  
ATOM    882  CA  SER A  62       8.858  17.310 -10.969  1.00  0.61           C  
ATOM    883  C   SER A  62       9.637  16.103 -11.452  1.00  0.61           C  
ATOM    884  O   SER A  62      10.677  15.769 -10.892  1.00  0.61           O  
ATOM    885  CB  SER A  62       7.621  16.872 -10.219  1.00  0.61           C  
ATOM    886  OG  SER A  62       6.940  17.985  -9.684  1.00  0.61           O  
ATOM    887  H   SER A  62       7.503  18.312 -12.277  1.00  0.61           H  
ATOM    888  HA  SER A  62       9.489  17.900 -10.306  1.00  0.61           H  
ATOM    889 1HB  SER A  62       6.959  16.327 -10.889  1.00  0.61           H  
ATOM    890 2HB  SER A  62       7.904  16.194  -9.417  1.00  0.61           H  
ATOM    891  HG  SER A  62       6.604  18.490 -10.467  1.00  0.61           H  
ATOM    892  N   ILE A  63       9.208  15.508 -12.559  1.00  0.65           N  
ATOM    893  CA  ILE A  63       9.940  14.382 -13.101  1.00  0.65           C  
ATOM    894  C   ILE A  63      11.366  14.726 -13.467  1.00  0.65           C  
ATOM    895  O   ILE A  63      12.296  13.982 -13.127  1.00  0.65           O  
ATOM    896  CB  ILE A  63       9.244  13.782 -14.310  1.00  0.65           C  
ATOM    897  CG1 ILE A  63       7.998  13.075 -13.860  1.00  0.65           C  
ATOM    898  CG2 ILE A  63      10.208  12.914 -15.007  1.00  0.65           C  
ATOM    899  CD1 ILE A  63       7.096  12.681 -14.961  1.00  0.65           C  
ATOM    900  H   ILE A  63       8.341  15.816 -12.999  1.00  0.65           H  
ATOM    901  HA  ILE A  63       9.970  13.613 -12.338  1.00  0.65           H  
ATOM    902  HB  ILE A  63       8.919  14.564 -14.985  1.00  0.65           H  
ATOM    903 1HG1 ILE A  63       8.286  12.189 -13.322  1.00  0.65           H  
ATOM    904 2HG1 ILE A  63       7.448  13.729 -13.184  1.00  0.65           H  
ATOM    905 1HG2 ILE A  63       9.745  12.444 -15.870  1.00  0.65           H  
ATOM    906 2HG2 ILE A  63      11.069  13.488 -15.330  1.00  0.65           H  
ATOM    907 3HG2 ILE A  63      10.511  12.196 -14.303  1.00  0.65           H  
ATOM    908 1HD1 ILE A  63       6.256  12.199 -14.522  1.00  0.65           H  
ATOM    909 2HD1 ILE A  63       6.774  13.562 -15.504  1.00  0.65           H  
ATOM    910 3HD1 ILE A  63       7.609  11.999 -15.636  1.00  0.65           H  
ATOM    911  N   THR A  64      11.572  15.867 -14.103  1.00  0.70           N  
ATOM    912  CA  THR A  64      12.930  16.206 -14.463  1.00  0.70           C  
ATOM    913  C   THR A  64      13.768  16.491 -13.202  1.00  0.70           C  
ATOM    914  O   THR A  64      14.975  16.239 -13.189  1.00  0.70           O  
ATOM    915  CB  THR A  64      12.950  17.365 -15.470  1.00  0.70           C  
ATOM    916  OG1 THR A  64      12.361  18.544 -14.897  1.00  0.70           O  
ATOM    917  CG2 THR A  64      12.161  16.935 -16.718  1.00  0.70           C  
ATOM    918  H   THR A  64      10.781  16.462 -14.369  1.00  0.70           H  
ATOM    919  HA  THR A  64      13.373  15.347 -14.964  1.00  0.70           H  
ATOM    920  HB  THR A  64      13.975  17.587 -15.757  1.00  0.70           H  
ATOM    921  HG1 THR A  64      11.670  18.301 -14.248  1.00  0.70           H  
ATOM    922 1HG2 THR A  64      12.168  17.738 -17.453  1.00  0.70           H  
ATOM    923 2HG2 THR A  64      12.627  16.054 -17.134  1.00  0.70           H  
ATOM    924 3HG2 THR A  64      11.143  16.705 -16.448  1.00  0.70           H  
ATOM    925  N   SER A  65      13.129  16.896 -12.092  1.00  0.76           N  
ATOM    926  CA  SER A  65      13.873  17.147 -10.855  1.00  0.76           C  
ATOM    927  C   SER A  65      14.285  15.823 -10.184  1.00  0.76           C  
ATOM    928  O   SER A  65      15.085  15.821  -9.247  1.00  0.76           O  
ATOM    929  CB  SER A  65      13.085  17.998  -9.861  1.00  0.76           C  
ATOM    930  OG  SER A  65      12.058  17.285  -9.231  1.00  0.76           O  
ATOM    931  H   SER A  65      12.129  17.101 -12.132  1.00  0.76           H  
ATOM    932  HA  SER A  65      14.781  17.693 -11.110  1.00  0.76           H  
ATOM    933 1HB  SER A  65      13.759  18.409  -9.114  1.00  0.76           H  
ATOM    934 2HB  SER A  65      12.647  18.837 -10.403  1.00  0.76           H  
ATOM    935  HG  SER A  65      11.631  16.746  -9.911  1.00  0.76           H  
ATOM    936  N   LEU A  66      13.745  14.691 -10.672  1.00  0.80           N  
ATOM    937  CA  LEU A  66      14.068  13.369 -10.148  1.00  0.80           C  
ATOM    938  C   LEU A  66      15.253  12.811 -10.927  1.00  0.80           C  
ATOM    939  O   LEU A  66      15.715  11.699 -10.662  1.00  0.80           O  
ATOM    940  CB  LEU A  66      12.899  12.372 -10.335  1.00  0.80           C  
ATOM    941  CG  LEU A  66      11.567  12.689  -9.651  1.00  0.80           C  
ATOM    942  CD1 LEU A  66      10.517  11.616 -10.057  1.00  0.80           C  
ATOM    943  CD2 LEU A  66      11.767  12.736  -8.156  1.00  0.80           C  
ATOM    944  H   LEU A  66      13.093  14.731 -11.450  1.00  0.80           H  
ATOM    945  HA  LEU A  66      14.331  13.451  -9.096  1.00  0.80           H  
ATOM    946 1HB  LEU A  66      12.702  12.270 -11.397  1.00  0.80           H  
ATOM    947 2HB  LEU A  66      13.222  11.400  -9.964  1.00  0.80           H  
ATOM    948  HG  LEU A  66      11.212  13.641  -9.990  1.00  0.80           H  
ATOM    949 1HD1 LEU A  66       9.560  11.845  -9.586  1.00  0.80           H  
ATOM    950 2HD1 LEU A  66      10.391  11.605 -11.139  1.00  0.80           H  
ATOM    951 3HD1 LEU A  66      10.854  10.635  -9.728  1.00  0.80           H  
ATOM    952 1HD2 LEU A  66      10.820  12.969  -7.670  1.00  0.80           H  
ATOM    953 2HD2 LEU A  66      12.127  11.767  -7.807  1.00  0.80           H  
ATOM    954 3HD2 LEU A  66      12.501  13.508  -7.916  1.00  0.80           H  
ATOM    955  N   GLY A  67      15.724  13.576 -11.921  1.00  0.81           N  
ATOM    956  CA  GLY A  67      16.787  13.129 -12.800  1.00  0.81           C  
ATOM    957  C   GLY A  67      16.221  12.435 -14.039  1.00  0.81           C  
ATOM    958  O   GLY A  67      16.960  11.782 -14.780  1.00  0.81           O  
ATOM    959  H   GLY A  67      15.337  14.501 -12.100  1.00  0.81           H  
ATOM    960 1HA  GLY A  67      17.382  13.990 -13.104  1.00  0.81           H  
ATOM    961 2HA  GLY A  67      17.447  12.450 -12.263  1.00  0.81           H  
ATOM    962  N   GLY A  68      14.903  12.540 -14.246  1.00  0.80           N  
ATOM    963  CA  GLY A  68      14.264  11.917 -15.393  1.00  0.80           C  
ATOM    964  C   GLY A  68      14.153  12.892 -16.556  1.00  0.80           C  
ATOM    965  O   GLY A  68      14.809  13.935 -16.584  1.00  0.80           O  
ATOM    966  H   GLY A  68      14.312  13.083 -13.619  1.00  0.80           H  
ATOM    967 1HA  GLY A  68      14.825  11.034 -15.698  1.00  0.80           H  
ATOM    968 2HA  GLY A  68      13.270  11.581 -15.107  1.00  0.80           H  
ATOM    969  N   ARG A  69      13.310  12.547 -17.517  1.00  0.76           N  
ATOM    970  CA  ARG A  69      13.104  13.359 -18.708  1.00  0.76           C  
ATOM    971  C   ARG A  69      11.627  13.330 -19.057  1.00  0.76           C  
ATOM    972  O   ARG A  69      11.034  12.247 -19.131  1.00  0.76           O  
ATOM    973  CB  ARG A  69      13.929  12.822 -19.876  1.00  0.76           C  
ATOM    974  CG  ARG A  69      13.849  13.640 -21.148  1.00  0.76           C  
ATOM    975  CD  ARG A  69      14.705  13.059 -22.232  1.00  0.76           C  
ATOM    976  NE  ARG A  69      14.579  13.804 -23.481  1.00  0.76           N  
ATOM    977  CZ  ARG A  69      14.984  13.357 -24.688  1.00  0.76           C  
ATOM    978  NH1 ARG A  69      15.552  12.175 -24.799  1.00  0.76           N  
ATOM    979  NH2 ARG A  69      14.795  14.105 -25.762  1.00  0.76           N  
ATOM    980  H   ARG A  69      12.802  11.679 -17.423  1.00  0.76           H  
ATOM    981  HA  ARG A  69      13.405  14.385 -18.504  1.00  0.76           H  
ATOM    982 1HB  ARG A  69      14.977  12.768 -19.584  1.00  0.76           H  
ATOM    983 2HB  ARG A  69      13.601  11.809 -20.118  1.00  0.76           H  
ATOM    984 1HG  ARG A  69      12.816  13.673 -21.488  1.00  0.76           H  
ATOM    985 2HG  ARG A  69      14.193  14.654 -20.945  1.00  0.76           H  
ATOM    986 1HD  ARG A  69      15.749  13.084 -21.924  1.00  0.76           H  
ATOM    987 2HD  ARG A  69      14.405  12.026 -22.418  1.00  0.76           H  
ATOM    988  HE  ARG A  69      14.144  14.716 -23.443  1.00  0.76           H  
ATOM    989 1HH1 ARG A  69      15.693  11.602 -23.978  1.00  0.76           H  
ATOM    990 2HH1 ARG A  69      15.847  11.841 -25.707  1.00  0.76           H  
ATOM    991 1HH2 ARG A  69      14.348  15.006 -25.681  1.00  0.76           H  
ATOM    992 2HH2 ARG A  69      15.078  13.769 -26.674  1.00  0.76           H  
ATOM    993  N   ALA A  70      11.024  14.502 -19.251  1.00  0.72           N  
ATOM    994  CA  ALA A  70       9.605  14.513 -19.556  1.00  0.72           C  
ATOM    995  C   ALA A  70       9.132  15.735 -20.325  1.00  0.72           C  
ATOM    996  O   ALA A  70       9.701  16.826 -20.241  1.00  0.72           O  
ATOM    997  CB  ALA A  70       8.808  14.416 -18.267  1.00  0.72           C  
ATOM    998  H   ALA A  70      11.536  15.369 -19.174  1.00  0.72           H  
ATOM    999  HA  ALA A  70       9.405  13.648 -20.179  1.00  0.72           H  
ATOM   1000 1HB  ALA A  70       7.744  14.380 -18.498  1.00  0.72           H  
ATOM   1001 2HB  ALA A  70       9.085  13.518 -17.745  1.00  0.72           H  
ATOM   1002 3HB  ALA A  70       9.010  15.284 -17.639  1.00  0.72           H  
ATOM   1003  N   ILE A  71       8.065  15.493 -21.076  1.00  0.67           N  
ATOM   1004  CA  ILE A  71       7.327  16.470 -21.871  1.00  0.67           C  
ATOM   1005  C   ILE A  71       5.890  16.593 -21.387  1.00  0.67           C  
ATOM   1006  O   ILE A  71       5.221  15.581 -21.212  1.00  0.67           O  
ATOM   1007  CB  ILE A  71       7.327  16.050 -23.357  1.00  0.67           C  
ATOM   1008  CG1 ILE A  71       8.747  15.974 -23.897  1.00  0.67           C  
ATOM   1009  CG2 ILE A  71       6.456  16.946 -24.202  1.00  0.67           C  
ATOM   1010  CD1 ILE A  71       9.473  17.275 -23.922  1.00  0.67           C  
ATOM   1011  H   ILE A  71       7.714  14.534 -21.041  1.00  0.67           H  
ATOM   1012  HA  ILE A  71       7.809  17.441 -21.772  1.00  0.67           H  
ATOM   1013  HB  ILE A  71       6.927  15.046 -23.419  1.00  0.67           H  
ATOM   1014 1HG1 ILE A  71       9.312  15.314 -23.281  1.00  0.67           H  
ATOM   1015 2HG1 ILE A  71       8.712  15.572 -24.903  1.00  0.67           H  
ATOM   1016 1HG2 ILE A  71       6.460  16.589 -25.232  1.00  0.67           H  
ATOM   1017 2HG2 ILE A  71       5.435  16.934 -23.823  1.00  0.67           H  
ATOM   1018 3HG2 ILE A  71       6.840  17.965 -24.169  1.00  0.67           H  
ATOM   1019 1HD1 ILE A  71      10.477  17.121 -24.315  1.00  0.67           H  
ATOM   1020 2HD1 ILE A  71       8.937  17.979 -24.559  1.00  0.67           H  
ATOM   1021 3HD1 ILE A  71       9.538  17.678 -22.909  1.00  0.67           H  
ATOM   1022  N   ALA A  72       5.412  17.806 -21.159  1.00  0.64           N  
ATOM   1023  CA  ALA A  72       4.008  17.968 -20.779  1.00  0.64           C  
ATOM   1024  C   ALA A  72       3.172  18.174 -22.028  1.00  0.64           C  
ATOM   1025  O   ALA A  72       3.629  18.818 -22.975  1.00  0.64           O  
ATOM   1026  CB  ALA A  72       3.817  19.138 -19.843  1.00  0.64           C  
ATOM   1027  H   ALA A  72       6.005  18.615 -21.285  1.00  0.64           H  
ATOM   1028  HA  ALA A  72       3.667  17.059 -20.288  1.00  0.64           H  
ATOM   1029 1HB  ALA A  72       2.762  19.220 -19.582  1.00  0.64           H  
ATOM   1030 2HB  ALA A  72       4.397  18.974 -18.947  1.00  0.64           H  
ATOM   1031 3HB  ALA A  72       4.141  20.057 -20.324  1.00  0.64           H  
ATOM   1032  N   ALA A  73       1.926  17.724 -22.000  1.00  0.63           N  
ATOM   1033  CA  ALA A  73       1.026  17.997 -23.114  1.00  0.63           C  
ATOM   1034  C   ALA A  73      -0.399  18.240 -22.612  1.00  0.63           C  
ATOM   1035  O   ALA A  73      -0.861  17.610 -21.659  1.00  0.63           O  
ATOM   1036  CB  ALA A  73       1.060  16.834 -24.114  1.00  0.63           C  
ATOM   1037  H   ALA A  73       1.617  17.158 -21.209  1.00  0.63           H  
ATOM   1038  HA  ALA A  73       1.362  18.905 -23.613  1.00  0.63           H  
ATOM   1039 1HB  ALA A  73       0.401  17.055 -24.956  1.00  0.63           H  
ATOM   1040 2HB  ALA A  73       2.081  16.695 -24.478  1.00  0.63           H  
ATOM   1041 3HB  ALA A  73       0.724  15.920 -23.622  1.00  0.63           H  
ATOM   1042  N   ALA A  74      -1.089  19.165 -23.279  1.00  0.62           N  
ATOM   1043  CA  ALA A  74      -2.481  19.495 -22.974  1.00  0.62           C  
ATOM   1044  C   ALA A  74      -3.402  18.627 -23.796  1.00  0.62           C  
ATOM   1045  O   ALA A  74      -3.492  18.827 -25.010  1.00  0.62           O  
ATOM   1046  CB  ALA A  74      -2.753  20.946 -23.278  1.00  0.62           C  
ATOM   1047  H   ALA A  74      -0.636  19.656 -24.036  1.00  0.62           H  
ATOM   1048  HA  ALA A  74      -2.659  19.305 -21.918  1.00  0.62           H  
ATOM   1049 1HB  ALA A  74      -3.787  21.182 -23.033  1.00  0.62           H  
ATOM   1050 2HB  ALA A  74      -2.092  21.567 -22.693  1.00  0.62           H  
ATOM   1051 3HB  ALA A  74      -2.577  21.137 -24.333  1.00  0.62           H  
ATOM   1052  N   VAL A  75      -4.027  17.632 -23.177  1.00  0.62           N  
ATOM   1053  CA  VAL A  75      -4.798  16.687 -23.978  1.00  0.62           C  
ATOM   1054  C   VAL A  75      -6.209  16.403 -23.502  1.00  0.62           C  
ATOM   1055  O   VAL A  75      -6.447  16.080 -22.336  1.00  0.62           O  
ATOM   1056  CB  VAL A  75      -4.056  15.342 -24.079  1.00  0.62           C  
ATOM   1057  CG1 VAL A  75      -4.844  14.304 -24.946  1.00  0.62           C  
ATOM   1058  CG2 VAL A  75      -2.676  15.585 -24.638  1.00  0.62           C  
ATOM   1059  H   VAL A  75      -3.944  17.551 -22.168  1.00  0.62           H  
ATOM   1060  HA  VAL A  75      -4.865  17.094 -24.973  1.00  0.62           H  
ATOM   1061  HB  VAL A  75      -3.968  14.918 -23.081  1.00  0.62           H  
ATOM   1062 1HG1 VAL A  75      -4.299  13.367 -24.983  1.00  0.62           H  
ATOM   1063 2HG1 VAL A  75      -5.814  14.124 -24.513  1.00  0.62           H  
ATOM   1064 3HG1 VAL A  75      -4.964  14.690 -25.961  1.00  0.62           H  
ATOM   1065 1HG2 VAL A  75      -2.155  14.663 -24.673  1.00  0.62           H  
ATOM   1066 2HG2 VAL A  75      -2.759  16.007 -25.645  1.00  0.62           H  
ATOM   1067 3HG2 VAL A  75      -2.127  16.260 -24.005  1.00  0.62           H  
ATOM   1068  N   ASP A  76      -7.138  16.479 -24.443  1.00  0.61           N  
ATOM   1069  CA  ASP A  76      -8.512  16.077 -24.189  1.00  0.61           C  
ATOM   1070  C   ASP A  76      -8.664  14.728 -24.848  1.00  0.61           C  
ATOM   1071  O   ASP A  76      -8.757  14.631 -26.069  1.00  0.61           O  
ATOM   1072  CB  ASP A  76      -9.547  17.071 -24.717  1.00  0.61           C  
ATOM   1073  CG  ASP A  76     -11.011  16.648 -24.411  1.00  0.61           C  
ATOM   1074  OD1 ASP A  76     -11.282  15.444 -24.265  1.00  0.61           O  
ATOM   1075  OD2 ASP A  76     -11.837  17.525 -24.308  1.00  0.61           O  
ATOM   1076  H   ASP A  76      -6.842  16.774 -25.374  1.00  0.61           H  
ATOM   1077  HA  ASP A  76      -8.664  15.954 -23.117  1.00  0.61           H  
ATOM   1078 1HB  ASP A  76      -9.367  18.059 -24.317  1.00  0.61           H  
ATOM   1079 2HB  ASP A  76      -9.439  17.147 -25.800  1.00  0.61           H  
ATOM   1080  N   VAL A  77      -8.680  13.675 -24.048  1.00  0.60           N  
ATOM   1081  CA  VAL A  77      -8.682  12.333 -24.600  1.00  0.60           C  
ATOM   1082  C   VAL A  77      -9.904  11.991 -25.444  1.00  0.60           C  
ATOM   1083  O   VAL A  77      -9.855  11.035 -26.207  1.00  0.60           O  
ATOM   1084  CB  VAL A  77      -8.527  11.278 -23.489  1.00  0.60           C  
ATOM   1085  CG1 VAL A  77      -7.185  11.474 -22.790  1.00  0.60           C  
ATOM   1086  CG2 VAL A  77      -9.688  11.379 -22.492  1.00  0.60           C  
ATOM   1087  H   VAL A  77      -8.644  13.815 -23.048  1.00  0.60           H  
ATOM   1088  HA  VAL A  77      -7.805  12.252 -25.228  1.00  0.60           H  
ATOM   1089  HB  VAL A  77      -8.521  10.283 -23.941  1.00  0.60           H  
ATOM   1090 1HG1 VAL A  77      -7.064  10.711 -22.022  1.00  0.60           H  
ATOM   1091 2HG1 VAL A  77      -6.378  11.384 -23.519  1.00  0.60           H  
ATOM   1092 3HG1 VAL A  77      -7.150  12.463 -22.332  1.00  0.60           H  
ATOM   1093 1HG2 VAL A  77      -9.572  10.619 -21.718  1.00  0.60           H  
ATOM   1094 2HG2 VAL A  77      -9.690  12.368 -22.034  1.00  0.60           H  
ATOM   1095 3HG2 VAL A  77     -10.635  11.217 -23.006  1.00  0.60           H  
ATOM   1096  N   SER A  78     -11.006  12.744 -25.316  1.00  0.60           N  
ATOM   1097  CA  SER A  78     -12.201  12.433 -26.099  1.00  0.60           C  
ATOM   1098  C   SER A  78     -12.128  13.003 -27.528  1.00  0.60           C  
ATOM   1099  O   SER A  78     -12.989  12.714 -28.366  1.00  0.60           O  
ATOM   1100  CB  SER A  78     -13.449  12.922 -25.380  1.00  0.60           C  
ATOM   1101  OG  SER A  78     -13.549  14.324 -25.344  1.00  0.60           O  
ATOM   1102  H   SER A  78     -11.007  13.580 -24.715  1.00  0.60           H  
ATOM   1103  HA  SER A  78     -12.278  11.347 -26.177  1.00  0.60           H  
ATOM   1104 1HB  SER A  78     -14.324  12.509 -25.873  1.00  0.60           H  
ATOM   1105 2HB  SER A  78     -13.441  12.535 -24.360  1.00  0.60           H  
ATOM   1106  HG  SER A  78     -12.723  14.666 -24.921  1.00  0.60           H  
ATOM   1107  N   ASP A  79     -11.116  13.839 -27.780  1.00  0.59           N  
ATOM   1108  CA  ASP A  79     -10.885  14.513 -29.053  1.00  0.59           C  
ATOM   1109  C   ASP A  79      -9.709  13.912 -29.807  1.00  0.59           C  
ATOM   1110  O   ASP A  79      -8.550  14.077 -29.412  1.00  0.59           O  
ATOM   1111  CB  ASP A  79     -10.653  16.008 -28.856  1.00  0.59           C  
ATOM   1112  CG  ASP A  79     -10.417  16.762 -30.166  1.00  0.59           C  
ATOM   1113  OD1 ASP A  79     -10.336  16.114 -31.199  1.00  0.59           O  
ATOM   1114  OD2 ASP A  79     -10.284  17.959 -30.125  1.00  0.59           O  
ATOM   1115  H   ASP A  79     -10.441  14.018 -27.036  1.00  0.59           H  
ATOM   1116  HA  ASP A  79     -11.776  14.389 -29.669  1.00  0.59           H  
ATOM   1117 1HB  ASP A  79     -11.520  16.441 -28.351  1.00  0.59           H  
ATOM   1118 2HB  ASP A  79      -9.796  16.153 -28.196  1.00  0.59           H  
ATOM   1119  N   VAL A  80      -9.997  13.218 -30.896  1.00  0.58           N  
ATOM   1120  CA  VAL A  80      -8.961  12.541 -31.651  1.00  0.58           C  
ATOM   1121  C   VAL A  80      -7.841  13.468 -32.149  1.00  0.58           C  
ATOM   1122  O   VAL A  80      -6.719  13.009 -32.353  1.00  0.58           O  
ATOM   1123  CB  VAL A  80      -9.578  11.789 -32.840  1.00  0.58           C  
ATOM   1124  CG1 VAL A  80     -10.088  12.748 -33.901  1.00  0.58           C  
ATOM   1125  CG2 VAL A  80      -8.526  10.865 -33.410  1.00  0.58           C  
ATOM   1126  H   VAL A  80     -10.963  13.151 -31.191  1.00  0.58           H  
ATOM   1127  HA  VAL A  80      -8.514  11.795 -30.991  1.00  0.58           H  
ATOM   1128  HB  VAL A  80     -10.431  11.215 -32.488  1.00  0.58           H  
ATOM   1129 1HG1 VAL A  80     -10.530  12.179 -34.718  1.00  0.58           H  
ATOM   1130 2HG1 VAL A  80     -10.842  13.404 -33.465  1.00  0.58           H  
ATOM   1131 3HG1 VAL A  80      -9.270  13.345 -34.290  1.00  0.58           H  
ATOM   1132 1HG2 VAL A  80      -8.945  10.304 -34.242  1.00  0.58           H  
ATOM   1133 2HG2 VAL A  80      -7.685  11.457 -33.756  1.00  0.58           H  
ATOM   1134 3HG2 VAL A  80      -8.184  10.174 -32.638  1.00  0.58           H  
ATOM   1135  N   GLU A  81      -8.118  14.764 -32.367  1.00  0.58           N  
ATOM   1136  CA  GLU A  81      -7.044  15.634 -32.834  1.00  0.58           C  
ATOM   1137  C   GLU A  81      -6.050  15.868 -31.712  1.00  0.58           C  
ATOM   1138  O   GLU A  81      -4.838  15.759 -31.904  1.00  0.58           O  
ATOM   1139  CB  GLU A  81      -7.560  16.977 -33.358  1.00  0.58           C  
ATOM   1140  CG  GLU A  81      -6.426  17.897 -33.847  1.00  0.58           C  
ATOM   1141  CD  GLU A  81      -6.882  19.199 -34.476  1.00  0.58           C  
ATOM   1142  OE1 GLU A  81      -8.041  19.336 -34.788  1.00  0.58           O  
ATOM   1143  OE2 GLU A  81      -6.047  20.075 -34.616  1.00  0.58           O  
ATOM   1144  H   GLU A  81      -9.046  15.150 -32.149  1.00  0.58           H  
ATOM   1145  HA  GLU A  81      -6.523  15.131 -33.648  1.00  0.58           H  
ATOM   1146 1HB  GLU A  81      -8.250  16.807 -34.184  1.00  0.58           H  
ATOM   1147 2HB  GLU A  81      -8.111  17.492 -32.567  1.00  0.58           H  
ATOM   1148 1HG  GLU A  81      -5.793  18.129 -32.991  1.00  0.58           H  
ATOM   1149 2HG  GLU A  81      -5.819  17.348 -34.565  1.00  0.58           H  
ATOM   1150  N   SER A  82      -6.568  16.175 -30.529  1.00  0.58           N  
ATOM   1151  CA  SER A  82      -5.736  16.445 -29.367  1.00  0.58           C  
ATOM   1152  C   SER A  82      -4.897  15.209 -29.045  1.00  0.58           C  
ATOM   1153  O   SER A  82      -3.693  15.307 -28.785  1.00  0.58           O  
ATOM   1154  CB  SER A  82      -6.613  16.843 -28.211  1.00  0.58           C  
ATOM   1155  OG  SER A  82      -5.876  17.151 -27.078  1.00  0.58           O  
ATOM   1156  H   SER A  82      -7.579  16.221 -30.439  1.00  0.58           H  
ATOM   1157  HA  SER A  82      -5.063  17.271 -29.602  1.00  0.58           H  
ATOM   1158 1HB  SER A  82      -7.224  17.700 -28.499  1.00  0.58           H  
ATOM   1159 2HB  SER A  82      -7.297  16.020 -27.984  1.00  0.58           H  
ATOM   1160  HG  SER A  82      -5.286  17.876 -27.333  1.00  0.58           H  
ATOM   1161  N   VAL A  83      -5.534  14.041 -29.103  1.00  0.58           N  
ATOM   1162  CA  VAL A  83      -4.843  12.786 -28.857  1.00  0.58           C  
ATOM   1163  C   VAL A  83      -3.756  12.539 -29.905  1.00  0.58           C  
ATOM   1164  O   VAL A  83      -2.637  12.149 -29.567  1.00  0.58           O  
ATOM   1165  CB  VAL A  83      -5.840  11.638 -28.868  1.00  0.58           C  
ATOM   1166  CG1 VAL A  83      -5.145  10.359 -28.828  1.00  0.58           C  
ATOM   1167  CG2 VAL A  83      -6.749  11.743 -27.678  1.00  0.58           C  
ATOM   1168  H   VAL A  83      -6.534  14.032 -29.317  1.00  0.58           H  
ATOM   1169  HA  VAL A  83      -4.379  12.837 -27.872  1.00  0.58           H  
ATOM   1170  HB  VAL A  83      -6.415  11.681 -29.790  1.00  0.58           H  
ATOM   1171 1HG1 VAL A  83      -5.884   9.573 -28.863  1.00  0.58           H  
ATOM   1172 2HG1 VAL A  83      -4.493  10.291 -29.681  1.00  0.58           H  
ATOM   1173 3HG1 VAL A  83      -4.569  10.283 -27.919  1.00  0.58           H  
ATOM   1174 1HG2 VAL A  83      -7.472  10.923 -27.687  1.00  0.58           H  
ATOM   1175 2HG2 VAL A  83      -6.148  11.688 -26.771  1.00  0.58           H  
ATOM   1176 3HG2 VAL A  83      -7.284  12.696 -27.705  1.00  0.58           H  
ATOM   1177  N   ASN A  84      -4.057  12.769 -31.185  1.00  0.59           N  
ATOM   1178  CA  ASN A  84      -3.025  12.583 -32.189  1.00  0.59           C  
ATOM   1179  C   ASN A  84      -1.853  13.529 -31.942  1.00  0.59           C  
ATOM   1180  O   ASN A  84      -0.701  13.113 -32.040  1.00  0.59           O  
ATOM   1181  CB  ASN A  84      -3.583  12.782 -33.587  1.00  0.59           C  
ATOM   1182  CG  ASN A  84      -4.427  11.623 -34.058  1.00  0.59           C  
ATOM   1183  OD1 ASN A  84      -4.348  10.511 -33.519  1.00  0.59           O  
ATOM   1184  ND2 ASN A  84      -5.215  11.857 -35.077  1.00  0.59           N  
ATOM   1185  H   ASN A  84      -4.991  13.059 -31.471  1.00  0.59           H  
ATOM   1186  HA  ASN A  84      -2.644  11.565 -32.109  1.00  0.59           H  
ATOM   1187 1HB  ASN A  84      -4.198  13.686 -33.598  1.00  0.59           H  
ATOM   1188 2HB  ASN A  84      -2.762  12.936 -34.288  1.00  0.59           H  
ATOM   1189 1HD2 ASN A  84      -5.782  11.124 -35.452  1.00  0.59           H  
ATOM   1190 2HD2 ASN A  84      -5.244  12.768 -35.484  1.00  0.59           H  
ATOM   1191  N   ARG A  85      -2.136  14.781 -31.547  1.00  0.60           N  
ATOM   1192  CA  ARG A  85      -1.075  15.749 -31.268  1.00  0.60           C  
ATOM   1193  C   ARG A  85      -0.195  15.290 -30.099  1.00  0.60           C  
ATOM   1194  O   ARG A  85       1.031  15.465 -30.124  1.00  0.60           O  
ATOM   1195  CB  ARG A  85      -1.665  17.135 -31.023  1.00  0.60           C  
ATOM   1196  CG  ARG A  85      -2.197  17.825 -32.297  1.00  0.60           C  
ATOM   1197  CD  ARG A  85      -2.772  19.171 -32.018  1.00  0.60           C  
ATOM   1198  NE  ARG A  85      -3.298  19.811 -33.231  1.00  0.60           N  
ATOM   1199  CZ  ARG A  85      -2.573  20.514 -34.111  1.00  0.60           C  
ATOM   1200  NH1 ARG A  85      -1.277  20.692 -33.947  1.00  0.60           N  
ATOM   1201  NH2 ARG A  85      -3.199  21.021 -35.146  1.00  0.60           N  
ATOM   1202  H   ARG A  85      -3.110  15.077 -31.480  1.00  0.60           H  
ATOM   1203  HA  ARG A  85      -0.448  15.820 -32.156  1.00  0.60           H  
ATOM   1204 1HB  ARG A  85      -2.494  17.055 -30.324  1.00  0.60           H  
ATOM   1205 2HB  ARG A  85      -0.914  17.781 -30.572  1.00  0.60           H  
ATOM   1206 1HG  ARG A  85      -1.381  17.942 -33.009  1.00  0.60           H  
ATOM   1207 2HG  ARG A  85      -2.976  17.210 -32.744  1.00  0.60           H  
ATOM   1208 1HD  ARG A  85      -3.594  19.064 -31.309  1.00  0.60           H  
ATOM   1209 2HD  ARG A  85      -2.007  19.817 -31.594  1.00  0.60           H  
ATOM   1210  HE  ARG A  85      -4.303  19.729 -33.452  1.00  0.60           H  
ATOM   1211 1HH1 ARG A  85      -0.811  20.295 -33.143  1.00  0.60           H  
ATOM   1212 2HH1 ARG A  85      -0.751  21.225 -34.624  1.00  0.60           H  
ATOM   1213 1HH2 ARG A  85      -4.214  20.854 -35.223  1.00  0.60           H  
ATOM   1214 2HH2 ARG A  85      -2.702  21.558 -35.837  1.00  0.60           H  
ATOM   1215  N   MET A  86      -0.807  14.651 -29.096  1.00  0.62           N  
ATOM   1216  CA  MET A  86      -0.074  14.095 -27.957  1.00  0.62           C  
ATOM   1217  C   MET A  86       0.964  13.102 -28.432  1.00  0.62           C  
ATOM   1218  O   MET A  86       2.138  13.160 -28.042  1.00  0.62           O  
ATOM   1219  CB  MET A  86      -1.040  13.351 -27.055  1.00  0.62           C  
ATOM   1220  CG  MET A  86      -0.478  12.657 -25.836  1.00  0.62           C  
ATOM   1221  SD  MET A  86      -1.794  11.708 -24.980  1.00  0.62           S  
ATOM   1222  CE  MET A  86      -2.174  10.420 -26.171  1.00  0.62           C  
ATOM   1223  H   MET A  86      -1.827  14.573 -29.111  1.00  0.62           H  
ATOM   1224  HA  MET A  86       0.423  14.902 -27.420  1.00  0.62           H  
ATOM   1225 1HB  MET A  86      -1.857  13.996 -26.793  1.00  0.62           H  
ATOM   1226 2HB  MET A  86      -1.468  12.550 -27.609  1.00  0.62           H  
ATOM   1227 1HG  MET A  86       0.311  11.971 -26.135  1.00  0.62           H  
ATOM   1228 2HG  MET A  86      -0.060  13.387 -25.145  1.00  0.62           H  
ATOM   1229 1HE  MET A  86      -2.963   9.777 -25.777  1.00  0.62           H  
ATOM   1230 2HE  MET A  86      -2.504  10.884 -27.100  1.00  0.62           H  
ATOM   1231 3HE  MET A  86      -1.289   9.822 -26.370  1.00  0.62           H  
ATOM   1232  N   VAL A  87       0.524  12.194 -29.295  1.00  0.63           N  
ATOM   1233  CA  VAL A  87       1.402  11.162 -29.796  1.00  0.63           C  
ATOM   1234  C   VAL A  87       2.448  11.746 -30.725  1.00  0.63           C  
ATOM   1235  O   VAL A  87       3.626  11.415 -30.617  1.00  0.63           O  
ATOM   1236  CB  VAL A  87       0.608  10.069 -30.489  1.00  0.63           C  
ATOM   1237  CG1 VAL A  87       1.561   9.048 -31.116  1.00  0.63           C  
ATOM   1238  CG2 VAL A  87      -0.297   9.438 -29.464  1.00  0.63           C  
ATOM   1239  H   VAL A  87      -0.461  12.215 -29.582  1.00  0.63           H  
ATOM   1240  HA  VAL A  87       1.913  10.712 -28.946  1.00  0.63           H  
ATOM   1241  HB  VAL A  87       0.009  10.499 -31.299  1.00  0.63           H  
ATOM   1242 1HG1 VAL A  87       0.984   8.271 -31.613  1.00  0.63           H  
ATOM   1243 2HG1 VAL A  87       2.199   9.550 -31.847  1.00  0.63           H  
ATOM   1244 3HG1 VAL A  87       2.174   8.602 -30.347  1.00  0.63           H  
ATOM   1245 1HG2 VAL A  87      -0.867   8.652 -29.921  1.00  0.63           H  
ATOM   1246 2HG2 VAL A  87       0.300   9.033 -28.666  1.00  0.63           H  
ATOM   1247 3HG2 VAL A  87      -0.969  10.195 -29.063  1.00  0.63           H  
ATOM   1248  N   ASP A  88       2.046  12.641 -31.632  1.00  0.64           N  
ATOM   1249  CA  ASP A  88       3.031  13.228 -32.527  1.00  0.64           C  
ATOM   1250  C   ASP A  88       4.111  13.934 -31.727  1.00  0.64           C  
ATOM   1251  O   ASP A  88       5.290  13.808 -32.049  1.00  0.64           O  
ATOM   1252  CB  ASP A  88       2.399  14.239 -33.496  1.00  0.64           C  
ATOM   1253  CG  ASP A  88       1.556  13.614 -34.626  1.00  0.64           C  
ATOM   1254  OD1 ASP A  88       1.638  12.423 -34.836  1.00  0.64           O  
ATOM   1255  OD2 ASP A  88       0.864  14.356 -35.293  1.00  0.64           O  
ATOM   1256  H   ASP A  88       1.065  12.901 -31.700  1.00  0.64           H  
ATOM   1257  HA  ASP A  88       3.493  12.429 -33.105  1.00  0.64           H  
ATOM   1258 1HB  ASP A  88       1.758  14.911 -32.927  1.00  0.64           H  
ATOM   1259 2HB  ASP A  88       3.187  14.848 -33.943  1.00  0.64           H  
ATOM   1260  N   SER A  89       3.725  14.620 -30.645  1.00  0.65           N  
ATOM   1261  CA  SER A  89       4.686  15.320 -29.808  1.00  0.65           C  
ATOM   1262  C   SER A  89       5.638  14.322 -29.154  1.00  0.65           C  
ATOM   1263  O   SER A  89       6.849  14.548 -29.094  1.00  0.65           O  
ATOM   1264  CB  SER A  89       3.957  16.107 -28.733  1.00  0.65           C  
ATOM   1265  OG  SER A  89       3.155  17.106 -29.304  1.00  0.65           O  
ATOM   1266  H   SER A  89       2.734  14.699 -30.417  1.00  0.65           H  
ATOM   1267  HA  SER A  89       5.263  16.003 -30.433  1.00  0.65           H  
ATOM   1268 1HB  SER A  89       3.335  15.434 -28.145  1.00  0.65           H  
ATOM   1269 2HB  SER A  89       4.682  16.555 -28.059  1.00  0.65           H  
ATOM   1270  HG  SER A  89       2.419  16.621 -29.750  1.00  0.65           H  
ATOM   1271  N   ALA A  90       5.100  13.191 -28.681  1.00  0.65           N  
ATOM   1272  CA  ALA A  90       5.925  12.159 -28.063  1.00  0.65           C  
ATOM   1273  C   ALA A  90       6.954  11.623 -29.042  1.00  0.65           C  
ATOM   1274  O   ALA A  90       8.124  11.415 -28.707  1.00  0.65           O  
ATOM   1275  CB  ALA A  90       5.055  11.010 -27.618  1.00  0.65           C  
ATOM   1276  H   ALA A  90       4.087  13.059 -28.724  1.00  0.65           H  
ATOM   1277  HA  ALA A  90       6.439  12.600 -27.210  1.00  0.65           H  
ATOM   1278 1HB  ALA A  90       5.672  10.252 -27.137  1.00  0.65           H  
ATOM   1279 2HB  ALA A  90       4.298  11.365 -26.931  1.00  0.65           H  
ATOM   1280 3HB  ALA A  90       4.564  10.579 -28.481  1.00  0.65           H  
ATOM   1281  N   VAL A  91       6.520  11.444 -30.280  1.00  0.66           N  
ATOM   1282  CA  VAL A  91       7.395  10.920 -31.299  1.00  0.66           C  
ATOM   1283  C   VAL A  91       8.433  11.964 -31.706  1.00  0.66           C  
ATOM   1284  O   VAL A  91       9.623  11.677 -31.755  1.00  0.66           O  
ATOM   1285  CB  VAL A  91       6.576  10.437 -32.508  1.00  0.66           C  
ATOM   1286  CG1 VAL A  91       7.499  10.028 -33.628  1.00  0.66           C  
ATOM   1287  CG2 VAL A  91       5.695   9.244 -32.082  1.00  0.66           C  
ATOM   1288  H   VAL A  91       5.542  11.636 -30.501  1.00  0.66           H  
ATOM   1289  HA  VAL A  91       7.915  10.057 -30.885  1.00  0.66           H  
ATOM   1290  HB  VAL A  91       5.945  11.257 -32.863  1.00  0.66           H  
ATOM   1291 1HG1 VAL A  91       6.910   9.697 -34.481  1.00  0.66           H  
ATOM   1292 2HG1 VAL A  91       8.115  10.879 -33.919  1.00  0.66           H  
ATOM   1293 3HG1 VAL A  91       8.136   9.217 -33.293  1.00  0.66           H  
ATOM   1294 1HG2 VAL A  91       5.105   8.908 -32.932  1.00  0.66           H  
ATOM   1295 2HG2 VAL A  91       6.321   8.435 -31.735  1.00  0.66           H  
ATOM   1296 3HG2 VAL A  91       5.033   9.547 -31.282  1.00  0.66           H  
ATOM   1297  N   GLU A  92       8.033  13.206 -31.935  1.00  0.66           N  
ATOM   1298  CA  GLU A  92       9.040  14.194 -32.298  1.00  0.66           C  
ATOM   1299  C   GLU A  92      10.076  14.406 -31.181  1.00  0.66           C  
ATOM   1300  O   GLU A  92      11.267  14.561 -31.455  1.00  0.66           O  
ATOM   1301  CB  GLU A  92       8.385  15.535 -32.655  1.00  0.66           C  
ATOM   1302  CG  GLU A  92       7.615  15.538 -33.988  1.00  0.66           C  
ATOM   1303  CD  GLU A  92       6.951  16.873 -34.302  1.00  0.66           C  
ATOM   1304  OE1 GLU A  92       6.955  17.738 -33.457  1.00  0.66           O  
ATOM   1305  OE2 GLU A  92       6.454  17.023 -35.397  1.00  0.66           O  
ATOM   1306  H   GLU A  92       7.050  13.456 -31.880  1.00  0.66           H  
ATOM   1307  HA  GLU A  92       9.568  13.829 -33.177  1.00  0.66           H  
ATOM   1308 1HB  GLU A  92       7.679  15.807 -31.865  1.00  0.66           H  
ATOM   1309 2HB  GLU A  92       9.145  16.312 -32.698  1.00  0.66           H  
ATOM   1310 1HG  GLU A  92       8.306  15.291 -34.791  1.00  0.66           H  
ATOM   1311 2HG  GLU A  92       6.853  14.760 -33.950  1.00  0.66           H  
ATOM   1312  N   ALA A  93       9.626  14.412 -29.921  1.00  0.67           N  
ATOM   1313  CA  ALA A  93      10.514  14.615 -28.779  1.00  0.67           C  
ATOM   1314  C   ALA A  93      11.463  13.450 -28.495  1.00  0.67           C  
ATOM   1315  O   ALA A  93      12.628  13.669 -28.147  1.00  0.67           O  
ATOM   1316  CB  ALA A  93       9.692  14.864 -27.532  1.00  0.67           C  
ATOM   1317  H   ALA A  93       8.630  14.295 -29.743  1.00  0.67           H  
ATOM   1318  HA  ALA A  93      11.121  15.494 -28.989  1.00  0.67           H  
ATOM   1319 1HB  ALA A  93      10.355  15.056 -26.692  1.00  0.67           H  
ATOM   1320 2HB  ALA A  93       9.039  15.720 -27.688  1.00  0.67           H  
ATOM   1321 3HB  ALA A  93       9.085  13.981 -27.323  1.00  0.67           H  
ATOM   1322  N   PHE A  94      10.971  12.212 -28.621  1.00  0.67           N  
ATOM   1323  CA  PHE A  94      11.775  11.054 -28.244  1.00  0.67           C  
ATOM   1324  C   PHE A  94      12.117  10.078 -29.377  1.00  0.67           C  
ATOM   1325  O   PHE A  94      12.986   9.217 -29.222  1.00  0.67           O  
ATOM   1326  CB  PHE A  94      11.032  10.301 -27.165  1.00  0.67           C  
ATOM   1327  CG  PHE A  94      10.712  11.130 -25.974  1.00  0.67           C  
ATOM   1328  CD1 PHE A  94       9.407  11.411 -25.634  1.00  0.67           C  
ATOM   1329  CD2 PHE A  94      11.706  11.651 -25.202  1.00  0.67           C  
ATOM   1330  CE1 PHE A  94       9.127  12.175 -24.534  1.00  0.67           C  
ATOM   1331  CE2 PHE A  94      11.406  12.421 -24.113  1.00  0.67           C  
ATOM   1332  CZ  PHE A  94      10.122  12.671 -23.776  1.00  0.67           C  
ATOM   1333  H   PHE A  94      10.002  12.065 -28.907  1.00  0.67           H  
ATOM   1334  HA  PHE A  94      12.713  11.419 -27.828  1.00  0.67           H  
ATOM   1335 1HB  PHE A  94      10.097   9.897 -27.569  1.00  0.67           H  
ATOM   1336 2HB  PHE A  94      11.648   9.477 -26.840  1.00  0.67           H  
ATOM   1337  HD1 PHE A  94       8.598  11.013 -26.248  1.00  0.67           H  
ATOM   1338  HD2 PHE A  94      12.740  11.448 -25.463  1.00  0.67           H  
ATOM   1339  HE1 PHE A  94       8.129  12.386 -24.268  1.00  0.67           H  
ATOM   1340  HE2 PHE A  94      12.182  12.820 -23.512  1.00  0.67           H  
ATOM   1341  HZ  PHE A  94       9.897  13.268 -22.899  1.00  0.67           H  
ATOM   1342  N   GLY A  95      11.410  10.189 -30.491  1.00  0.66           N  
ATOM   1343  CA  GLY A  95      11.521   9.334 -31.668  1.00  0.66           C  
ATOM   1344  C   GLY A  95      10.450   8.242 -31.732  1.00  0.66           C  
ATOM   1345  O   GLY A  95      10.171   7.711 -32.808  1.00  0.66           O  
ATOM   1346  H   GLY A  95      10.727  10.927 -30.566  1.00  0.66           H  
ATOM   1347 1HA  GLY A  95      11.446   9.958 -32.559  1.00  0.66           H  
ATOM   1348 2HA  GLY A  95      12.508   8.875 -31.688  1.00  0.66           H  
ATOM   1349  N   THR A  96       9.846   7.908 -30.595  1.00  0.65           N  
ATOM   1350  CA  THR A  96       8.810   6.883 -30.566  1.00  0.65           C  
ATOM   1351  C   THR A  96       7.965   6.922 -29.295  1.00  0.65           C  
ATOM   1352  O   THR A  96       8.167   7.764 -28.425  1.00  0.65           O  
ATOM   1353  CB  THR A  96       9.410   5.466 -30.710  1.00  0.65           C  
ATOM   1354  OG1 THR A  96       8.338   4.547 -30.933  1.00  0.65           O  
ATOM   1355  CG2 THR A  96      10.160   5.082 -29.434  1.00  0.65           C  
ATOM   1356  H   THR A  96      10.117   8.376 -29.744  1.00  0.65           H  
ATOM   1357  HA  THR A  96       8.146   7.050 -31.412  1.00  0.65           H  
ATOM   1358  HB  THR A  96      10.089   5.435 -31.561  1.00  0.65           H  
ATOM   1359  HG1 THR A  96       7.877   4.367 -30.098  1.00  0.65           H  
ATOM   1360 1HG2 THR A  96      10.566   4.074 -29.542  1.00  0.65           H  
ATOM   1361 2HG2 THR A  96      10.974   5.786 -29.266  1.00  0.65           H  
ATOM   1362 3HG2 THR A  96       9.492   5.098 -28.573  1.00  0.65           H  
ATOM   1363  N   VAL A  97       7.027   5.979 -29.231  1.00  0.63           N  
ATOM   1364  CA  VAL A  97       6.198   5.662 -28.072  1.00  0.63           C  
ATOM   1365  C   VAL A  97       6.281   4.157 -27.878  1.00  0.63           C  
ATOM   1366  O   VAL A  97       6.012   3.412 -28.822  1.00  0.63           O  
ATOM   1367  CB  VAL A  97       4.725   6.019 -28.281  1.00  0.63           C  
ATOM   1368  CG1 VAL A  97       3.917   5.638 -27.018  1.00  0.63           C  
ATOM   1369  CG2 VAL A  97       4.596   7.477 -28.611  1.00  0.63           C  
ATOM   1370  H   VAL A  97       6.985   5.368 -30.033  1.00  0.63           H  
ATOM   1371  HA  VAL A  97       6.581   6.168 -27.185  1.00  0.63           H  
ATOM   1372  HB  VAL A  97       4.327   5.430 -29.110  1.00  0.63           H  
ATOM   1373 1HG1 VAL A  97       2.868   5.871 -27.167  1.00  0.63           H  
ATOM   1374 2HG1 VAL A  97       4.016   4.572 -26.820  1.00  0.63           H  
ATOM   1375 3HG1 VAL A  97       4.293   6.194 -26.159  1.00  0.63           H  
ATOM   1376 1HG2 VAL A  97       3.555   7.710 -28.766  1.00  0.63           H  
ATOM   1377 2HG2 VAL A  97       4.987   8.057 -27.780  1.00  0.63           H  
ATOM   1378 3HG2 VAL A  97       5.154   7.710 -29.510  1.00  0.63           H  
ATOM   1379  N   ASP A  98       6.676   3.701 -26.698  1.00  0.61           N  
ATOM   1380  CA  ASP A  98       6.746   2.272 -26.438  1.00  0.61           C  
ATOM   1381  C   ASP A  98       5.581   1.811 -25.559  1.00  0.61           C  
ATOM   1382  O   ASP A  98       5.071   0.700 -25.730  1.00  0.61           O  
ATOM   1383  CB  ASP A  98       8.049   1.937 -25.725  1.00  0.61           C  
ATOM   1384  CG  ASP A  98       9.312   2.265 -26.523  1.00  0.61           C  
ATOM   1385  OD1 ASP A  98       9.467   1.796 -27.627  1.00  0.61           O  
ATOM   1386  OD2 ASP A  98      10.090   3.034 -26.014  1.00  0.61           O  
ATOM   1387  H   ASP A  98       6.899   4.347 -25.949  1.00  0.61           H  
ATOM   1388  HA  ASP A  98       6.700   1.734 -27.385  1.00  0.61           H  
ATOM   1389 1HB  ASP A  98       8.083   2.488 -24.780  1.00  0.61           H  
ATOM   1390 2HB  ASP A  98       8.058   0.877 -25.476  1.00  0.61           H  
ATOM   1391  N   ILE A  99       5.207   2.666 -24.600  1.00  0.59           N  
ATOM   1392  CA  ILE A  99       4.194   2.357 -23.591  1.00  0.59           C  
ATOM   1393  C   ILE A  99       3.092   3.433 -23.517  1.00  0.59           C  
ATOM   1394  O   ILE A  99       3.388   4.625 -23.482  1.00  0.59           O  
ATOM   1395  CB  ILE A  99       4.866   2.282 -22.194  1.00  0.59           C  
ATOM   1396  CG1 ILE A  99       5.989   1.231 -22.148  1.00  0.59           C  
ATOM   1397  CG2 ILE A  99       3.815   1.952 -21.119  1.00  0.59           C  
ATOM   1398  CD1 ILE A  99       6.915   1.436 -20.963  1.00  0.59           C  
ATOM   1399  H   ILE A  99       5.687   3.561 -24.540  1.00  0.59           H  
ATOM   1400  HA  ILE A  99       3.744   1.402 -23.831  1.00  0.59           H  
ATOM   1401  HB  ILE A  99       5.318   3.232 -21.968  1.00  0.59           H  
ATOM   1402 1HG1 ILE A  99       5.540   0.241 -22.066  1.00  0.59           H  
ATOM   1403 2HG1 ILE A  99       6.584   1.268 -23.045  1.00  0.59           H  
ATOM   1404 1HG2 ILE A  99       4.289   1.919 -20.142  1.00  0.59           H  
ATOM   1405 2HG2 ILE A  99       3.048   2.713 -21.116  1.00  0.59           H  
ATOM   1406 3HG2 ILE A  99       3.360   0.981 -21.337  1.00  0.59           H  
ATOM   1407 1HD1 ILE A  99       7.679   0.658 -20.958  1.00  0.59           H  
ATOM   1408 2HD1 ILE A  99       7.392   2.414 -21.040  1.00  0.59           H  
ATOM   1409 3HD1 ILE A  99       6.355   1.400 -20.059  1.00  0.59           H  
ATOM   1410  N   LEU A 100       1.838   3.023 -23.498  1.00  0.59           N  
ATOM   1411  CA  LEU A 100       0.720   3.947 -23.295  1.00  0.59           C  
ATOM   1412  C   LEU A 100      -0.061   3.546 -22.056  1.00  0.59           C  
ATOM   1413  O   LEU A 100      -0.475   2.394 -21.949  1.00  0.59           O  
ATOM   1414  CB  LEU A 100      -0.236   3.945 -24.483  1.00  0.59           C  
ATOM   1415  CG  LEU A 100      -1.564   4.740 -24.288  1.00  0.59           C  
ATOM   1416  CD1 LEU A 100      -1.306   6.256 -24.155  1.00  0.59           C  
ATOM   1417  CD2 LEU A 100      -2.489   4.446 -25.436  1.00  0.59           C  
ATOM   1418  H   LEU A 100       1.660   2.030 -23.608  1.00  0.59           H  
ATOM   1419  HA  LEU A 100       1.107   4.952 -23.151  1.00  0.59           H  
ATOM   1420 1HB  LEU A 100       0.286   4.370 -25.333  1.00  0.59           H  
ATOM   1421 2HB  LEU A 100      -0.495   2.920 -24.712  1.00  0.59           H  
ATOM   1422  HG  LEU A 100      -2.029   4.402 -23.363  1.00  0.59           H  
ATOM   1423 1HD1 LEU A 100      -2.252   6.774 -23.994  1.00  0.59           H  
ATOM   1424 2HD1 LEU A 100      -0.656   6.435 -23.310  1.00  0.59           H  
ATOM   1425 3HD1 LEU A 100      -0.837   6.634 -25.059  1.00  0.59           H  
ATOM   1426 1HD2 LEU A 100      -3.415   4.952 -25.279  1.00  0.59           H  
ATOM   1427 2HD2 LEU A 100      -2.052   4.798 -26.341  1.00  0.59           H  
ATOM   1428 3HD2 LEU A 100      -2.673   3.382 -25.506  1.00  0.59           H  
ATOM   1429  N   VAL A 101      -0.247   4.472 -21.121  1.00  0.60           N  
ATOM   1430  CA  VAL A 101      -1.011   4.158 -19.924  1.00  0.60           C  
ATOM   1431  C   VAL A 101      -2.229   5.076 -19.870  1.00  0.60           C  
ATOM   1432  O   VAL A 101      -2.117   6.311 -19.891  1.00  0.60           O  
ATOM   1433  CB  VAL A 101      -0.171   4.330 -18.652  1.00  0.60           C  
ATOM   1434  CG1 VAL A 101      -1.001   3.951 -17.436  1.00  0.60           C  
ATOM   1435  CG2 VAL A 101       1.094   3.517 -18.770  1.00  0.60           C  
ATOM   1436  H   VAL A 101       0.147   5.399 -21.254  1.00  0.60           H  
ATOM   1437  HA  VAL A 101      -1.348   3.127 -19.975  1.00  0.60           H  
ATOM   1438  HB  VAL A 101       0.078   5.362 -18.543  1.00  0.60           H  
ATOM   1439 1HG1 VAL A 101      -0.411   4.098 -16.546  1.00  0.60           H  
ATOM   1440 2HG1 VAL A 101      -1.892   4.566 -17.392  1.00  0.60           H  
ATOM   1441 3HG1 VAL A 101      -1.296   2.900 -17.511  1.00  0.60           H  
ATOM   1442 1HG2 VAL A 101       1.684   3.658 -17.893  1.00  0.60           H  
ATOM   1443 2HG2 VAL A 101       0.847   2.461 -18.884  1.00  0.60           H  
ATOM   1444 3HG2 VAL A 101       1.655   3.858 -19.634  1.00  0.60           H  
ATOM   1445  N   ASN A 102      -3.402   4.472 -19.841  1.00  0.63           N  
ATOM   1446  CA  ASN A 102      -4.615   5.258 -19.875  1.00  0.63           C  
ATOM   1447  C   ASN A 102      -5.297   5.406 -18.515  1.00  0.63           C  
ATOM   1448  O   ASN A 102      -5.990   4.495 -18.050  1.00  0.63           O  
ATOM   1449  CB  ASN A 102      -5.537   4.724 -20.955  1.00  0.63           C  
ATOM   1450  CG  ASN A 102      -4.923   4.896 -22.317  1.00  0.63           C  
ATOM   1451  OD1 ASN A 102      -4.539   6.009 -22.693  1.00  0.63           O  
ATOM   1452  ND2 ASN A 102      -4.795   3.831 -23.047  1.00  0.63           N  
ATOM   1453  H   ASN A 102      -3.437   3.453 -19.812  1.00  0.63           H  
ATOM   1454  HA  ASN A 102      -4.343   6.239 -20.193  1.00  0.63           H  
ATOM   1455 1HB  ASN A 102      -5.738   3.675 -20.791  1.00  0.63           H  
ATOM   1456 2HB  ASN A 102      -6.493   5.253 -20.924  1.00  0.63           H  
ATOM   1457 1HD2 ASN A 102      -4.353   3.902 -23.936  1.00  0.63           H  
ATOM   1458 2HD2 ASN A 102      -5.108   2.931 -22.708  1.00  0.63           H  
ATOM   1459  N   ASN A 103      -5.086   6.563 -17.856  1.00  0.69           N  
ATOM   1460  CA  ASN A 103      -5.643   6.786 -16.527  1.00  0.69           C  
ATOM   1461  C   ASN A 103      -6.758   7.810 -16.589  1.00  0.69           C  
ATOM   1462  O   ASN A 103      -7.555   7.906 -15.654  1.00  0.69           O  
ATOM   1463  CB  ASN A 103      -4.614   7.336 -15.550  1.00  0.69           C  
ATOM   1464  CG  ASN A 103      -3.507   6.512 -15.290  1.00  0.69           C  
ATOM   1465  OD1 ASN A 103      -3.542   5.593 -14.487  1.00  0.69           O  
ATOM   1466  ND2 ASN A 103      -2.472   6.825 -15.979  1.00  0.69           N  
ATOM   1467  H   ASN A 103      -4.518   7.316 -18.247  1.00  0.69           H  
ATOM   1468  HA  ASN A 103      -6.061   5.856 -16.146  1.00  0.69           H  
ATOM   1469 1HB  ASN A 103      -4.271   8.299 -15.836  1.00  0.69           H  
ATOM   1470 2HB  ASN A 103      -5.122   7.483 -14.597  1.00  0.69           H  
ATOM   1471 1HD2 ASN A 103      -1.620   6.316 -15.889  1.00  0.69           H  
ATOM   1472 2HD2 ASN A 103      -2.553   7.598 -16.624  1.00  0.69           H  
ATOM   1473  N   ALA A 104      -6.814   8.617 -17.661  1.00  0.79           N  
ATOM   1474  CA  ALA A 104      -7.848   9.646 -17.655  1.00  0.79           C  
ATOM   1475  C   ALA A 104      -9.199   9.000 -17.465  1.00  0.79           C  
ATOM   1476  O   ALA A 104      -9.526   8.029 -18.147  1.00  0.79           O  
ATOM   1477  CB  ALA A 104      -7.849  10.434 -18.940  1.00  0.79           C  
ATOM   1478  H   ALA A 104      -6.141   8.538 -18.437  1.00  0.79           H  
ATOM   1479  HA  ALA A 104      -7.664  10.314 -16.815  1.00  0.79           H  
ATOM   1480 1HB  ALA A 104      -8.629  11.192 -18.900  1.00  0.79           H  
ATOM   1481 2HB  ALA A 104      -6.880  10.911 -19.075  1.00  0.79           H  
ATOM   1482 3HB  ALA A 104      -8.041   9.760 -19.773  1.00  0.79           H  
ATOM   1483  N   ALA A 105      -9.996   9.539 -16.553  1.00  0.92           N  
ATOM   1484  CA  ALA A 105     -11.307   8.971 -16.333  1.00  0.92           C  
ATOM   1485  C   ALA A 105     -12.223   9.901 -15.567  1.00  0.92           C  
ATOM   1486  O   ALA A 105     -11.772  10.757 -14.802  1.00  0.92           O  
ATOM   1487  CB  ALA A 105     -11.204   7.652 -15.576  1.00  0.92           C  
ATOM   1488  H   ALA A 105      -9.686  10.328 -16.006  1.00  0.92           H  
ATOM   1489  HA  ALA A 105     -11.737   8.795 -17.308  1.00  0.92           H  
ATOM   1490 1HB  ALA A 105     -12.201   7.228 -15.455  1.00  0.92           H  
ATOM   1491 2HB  ALA A 105     -10.576   6.957 -16.128  1.00  0.92           H  
ATOM   1492 3HB  ALA A 105     -10.764   7.833 -14.596  1.00  0.92           H  
ATOM   1493  N   ILE A 106     -13.515   9.674 -15.735  1.00  1.09           N  
ATOM   1494  CA  ILE A 106     -14.545  10.351 -14.967  1.00  1.09           C  
ATOM   1495  C   ILE A 106     -15.406   9.410 -14.131  1.00  1.09           C  
ATOM   1496  O   ILE A 106     -15.877   8.375 -14.611  1.00  1.09           O  
ATOM   1497  CB  ILE A 106     -15.478  11.182 -15.865  1.00  1.09           C  
ATOM   1498  CG1 ILE A 106     -14.740  12.292 -16.563  1.00  1.09           C  
ATOM   1499  CG2 ILE A 106     -16.615  11.723 -15.083  1.00  1.09           C  
ATOM   1500  CD1 ILE A 106     -15.601  12.986 -17.595  1.00  1.09           C  
ATOM   1501  H   ILE A 106     -13.781   8.981 -16.427  1.00  1.09           H  
ATOM   1502  HA  ILE A 106     -14.052  11.039 -14.282  1.00  1.09           H  
ATOM   1503  HB  ILE A 106     -15.871  10.538 -16.648  1.00  1.09           H  
ATOM   1504 1HG1 ILE A 106     -14.419  13.026 -15.825  1.00  1.09           H  
ATOM   1505 2HG1 ILE A 106     -13.867  11.893 -17.050  1.00  1.09           H  
ATOM   1506 1HG2 ILE A 106     -17.264  12.280 -15.755  1.00  1.09           H  
ATOM   1507 2HG2 ILE A 106     -17.179  10.916 -14.632  1.00  1.09           H  
ATOM   1508 3HG2 ILE A 106     -16.239  12.380 -14.309  1.00  1.09           H  
ATOM   1509 1HD1 ILE A 106     -15.032  13.785 -18.062  1.00  1.09           H  
ATOM   1510 2HD1 ILE A 106     -15.920  12.269 -18.353  1.00  1.09           H  
ATOM   1511 3HD1 ILE A 106     -16.479  13.409 -17.110  1.00  1.09           H  
ATOM   1512  N   PHE A 107     -15.534   9.759 -12.850  1.00  1.26           N  
ATOM   1513  CA  PHE A 107     -16.404   9.072 -11.896  1.00  1.26           C  
ATOM   1514  C   PHE A 107     -17.309  10.047 -11.156  1.00  1.26           C  
ATOM   1515  O   PHE A 107     -18.519   9.876 -11.115  1.00  1.26           O  
ATOM   1516  CB  PHE A 107     -15.630   8.274 -10.857  1.00  1.26           C  
ATOM   1517  CG  PHE A 107     -16.560   7.622  -9.837  1.00  1.26           C  
ATOM   1518  CD1 PHE A 107     -17.425   6.606 -10.192  1.00  1.26           C  
ATOM   1519  CD2 PHE A 107     -16.569   8.054  -8.520  1.00  1.26           C  
ATOM   1520  CE1 PHE A 107     -18.275   6.025  -9.269  1.00  1.26           C  
ATOM   1521  CE2 PHE A 107     -17.415   7.483  -7.598  1.00  1.26           C  
ATOM   1522  CZ  PHE A 107     -18.269   6.467  -7.972  1.00  1.26           C  
ATOM   1523  H   PHE A 107     -15.045  10.587 -12.549  1.00  1.26           H  
ATOM   1524  HA  PHE A 107     -17.040   8.378 -12.451  1.00  1.26           H  
ATOM   1525 1HB  PHE A 107     -15.052   7.491 -11.346  1.00  1.26           H  
ATOM   1526 2HB  PHE A 107     -14.935   8.922 -10.325  1.00  1.26           H  
ATOM   1527  HD1 PHE A 107     -17.431   6.278 -11.204  1.00  1.26           H  
ATOM   1528  HD2 PHE A 107     -15.897   8.861  -8.222  1.00  1.26           H  
ATOM   1529  HE1 PHE A 107     -18.950   5.223  -9.574  1.00  1.26           H  
ATOM   1530  HE2 PHE A 107     -17.408   7.838  -6.575  1.00  1.26           H  
ATOM   1531  HZ  PHE A 107     -18.934   6.022  -7.240  1.00  1.26           H  
ATOM   1532  N   SER A 108     -16.719  11.082 -10.561  1.00  1.41           N  
ATOM   1533  CA  SER A 108     -17.452  11.979  -9.664  1.00  1.41           C  
ATOM   1534  C   SER A 108     -18.653  12.698 -10.277  1.00  1.41           C  
ATOM   1535  O   SER A 108     -19.615  13.001  -9.572  1.00  1.41           O  
ATOM   1536  CB  SER A 108     -16.493  12.996  -9.080  1.00  1.41           C  
ATOM   1537  OG  SER A 108     -15.572  12.373  -8.219  1.00  1.41           O  
ATOM   1538  H   SER A 108     -15.728  11.212 -10.668  1.00  1.41           H  
ATOM   1539  HA  SER A 108     -17.826  11.372  -8.838  1.00  1.41           H  
ATOM   1540 1HB  SER A 108     -15.959  13.485  -9.894  1.00  1.41           H  
ATOM   1541 2HB  SER A 108     -17.044  13.765  -8.540  1.00  1.41           H  
ATOM   1542  HG  SER A 108     -15.974  12.410  -7.358  1.00  1.41           H  
ATOM   1543  N   THR A 109     -18.673  12.888 -11.599  1.00  1.52           N  
ATOM   1544  CA  THR A 109     -19.794  13.594 -12.228  1.00  1.52           C  
ATOM   1545  C   THR A 109     -21.049  12.723 -12.190  1.00  1.52           C  
ATOM   1546  O   THR A 109     -22.161  13.201 -12.409  1.00  1.52           O  
ATOM   1547  CB  THR A 109     -19.498  13.956 -13.690  1.00  1.52           C  
ATOM   1548  OG1 THR A 109     -19.332  12.760 -14.439  1.00  1.52           O  
ATOM   1549  CG2 THR A 109     -18.224  14.789 -13.777  1.00  1.52           C  
ATOM   1550  H   THR A 109     -17.891  12.584 -12.155  1.00  1.52           H  
ATOM   1551  HA  THR A 109     -19.994  14.508 -11.669  1.00  1.52           H  
ATOM   1552  HB  THR A 109     -20.334  14.521 -14.102  1.00  1.52           H  
ATOM   1553  HG1 THR A 109     -20.080  12.179 -14.267  1.00  1.52           H  
ATOM   1554 1HG2 THR A 109     -18.017  15.034 -14.819  1.00  1.52           H  
ATOM   1555 2HG2 THR A 109     -18.352  15.707 -13.205  1.00  1.52           H  
ATOM   1556 3HG2 THR A 109     -17.394  14.223 -13.366  1.00  1.52           H  
ATOM   1557  N   LEU A 110     -20.857  11.435 -11.905  1.00  1.56           N  
ATOM   1558  CA  LEU A 110     -21.916  10.461 -11.755  1.00  1.56           C  
ATOM   1559  C   LEU A 110     -22.796  10.845 -10.576  1.00  1.56           C  
ATOM   1560  O   LEU A 110     -23.992  10.549 -10.537  1.00  1.56           O  
ATOM   1561  CB  LEU A 110     -21.307   9.087 -11.432  1.00  1.56           C  
ATOM   1562  CG  LEU A 110     -22.252   7.933 -11.323  1.00  1.56           C  
ATOM   1563  CD1 LEU A 110     -22.915   7.723 -12.641  1.00  1.56           C  
ATOM   1564  CD2 LEU A 110     -21.492   6.710 -10.838  1.00  1.56           C  
ATOM   1565  H   LEU A 110     -19.912  11.100 -11.733  1.00  1.56           H  
ATOM   1566  HA  LEU A 110     -22.512  10.425 -12.666  1.00  1.56           H  
ATOM   1567 1HB  LEU A 110     -20.575   8.843 -12.203  1.00  1.56           H  
ATOM   1568 2HB  LEU A 110     -20.785   9.158 -10.477  1.00  1.56           H  
ATOM   1569  HG  LEU A 110     -23.032   8.167 -10.615  1.00  1.56           H  
ATOM   1570 1HD1 LEU A 110     -23.615   6.894 -12.554  1.00  1.56           H  
ATOM   1571 2HD1 LEU A 110     -23.450   8.627 -12.931  1.00  1.56           H  
ATOM   1572 3HD1 LEU A 110     -22.157   7.493 -13.391  1.00  1.56           H  
ATOM   1573 1HD2 LEU A 110     -22.179   5.888 -10.749  1.00  1.56           H  
ATOM   1574 2HD2 LEU A 110     -20.713   6.464 -11.541  1.00  1.56           H  
ATOM   1575 3HD2 LEU A 110     -21.048   6.922  -9.865  1.00  1.56           H  
ATOM   1576  N   LYS A 111     -22.140  11.343  -9.515  1.00  1.53           N  
ATOM   1577  CA  LYS A 111     -22.755  11.657  -8.227  1.00  1.53           C  
ATOM   1578  C   LYS A 111     -23.483  10.441  -7.661  1.00  1.53           C  
ATOM   1579  O   LYS A 111     -24.430  10.565  -6.886  1.00  1.53           O  
ATOM   1580  CB  LYS A 111     -23.692  12.856  -8.354  1.00  1.53           C  
ATOM   1581  CG  LYS A 111     -22.991  14.125  -8.820  1.00  1.53           C  
ATOM   1582  CD  LYS A 111     -23.928  15.322  -8.831  1.00  1.53           C  
ATOM   1583  CE  LYS A 111     -23.209  16.566  -9.340  1.00  1.53           C  
ATOM   1584  NZ  LYS A 111     -24.111  17.754  -9.389  1.00  1.53           N  
ATOM   1585  H   LYS A 111     -21.162  11.608  -9.627  1.00  1.53           H  
ATOM   1586  HA  LYS A 111     -21.961  11.921  -7.527  1.00  1.53           H  
ATOM   1587 1HB  LYS A 111     -24.477  12.639  -9.068  1.00  1.53           H  
ATOM   1588 2HB  LYS A 111     -24.164  13.057  -7.395  1.00  1.53           H  
ATOM   1589 1HG  LYS A 111     -22.144  14.331  -8.166  1.00  1.53           H  
ATOM   1590 2HG  LYS A 111     -22.607  13.971  -9.829  1.00  1.53           H  
ATOM   1591 1HD  LYS A 111     -24.782  15.111  -9.476  1.00  1.53           H  
ATOM   1592 2HD  LYS A 111     -24.291  15.510  -7.821  1.00  1.53           H  
ATOM   1593 1HE  LYS A 111     -22.370  16.785  -8.681  1.00  1.53           H  
ATOM   1594 2HE  LYS A 111     -22.827  16.369 -10.343  1.00  1.53           H  
ATOM   1595 1HZ  LYS A 111     -23.597  18.554  -9.730  1.00  1.53           H  
ATOM   1596 2HZ  LYS A 111     -24.886  17.565 -10.007  1.00  1.53           H  
ATOM   1597 3HZ  LYS A 111     -24.460  17.950  -8.462  1.00  1.53           H  
ATOM   1598  N   MET A 112     -22.999   9.260  -8.048  1.00  1.46           N  
ATOM   1599  CA  MET A 112     -23.531   7.956  -7.678  1.00  1.46           C  
ATOM   1600  C   MET A 112     -25.051   7.858  -7.872  1.00  1.46           C  
ATOM   1601  O   MET A 112     -25.746   7.225  -7.074  1.00  1.46           O  
ATOM   1602  CB  MET A 112     -23.113   7.650  -6.256  1.00  1.46           C  
ATOM   1603  CG  MET A 112     -21.614   7.418  -6.132  1.00  1.46           C  
ATOM   1604  SD  MET A 112     -20.678   8.925  -6.248  1.00  1.46           S  
ATOM   1605  CE  MET A 112     -21.129   9.668  -4.694  1.00  1.46           C  
ATOM   1606  H   MET A 112     -22.206   9.283  -8.670  1.00  1.46           H  
ATOM   1607  HA  MET A 112     -23.083   7.206  -8.329  1.00  1.46           H  
ATOM   1608 1HB  MET A 112     -23.397   8.470  -5.598  1.00  1.46           H  
ATOM   1609 2HB  MET A 112     -23.627   6.753  -5.910  1.00  1.46           H  
ATOM   1610 1HG  MET A 112     -21.375   6.928  -5.188  1.00  1.46           H  
ATOM   1611 2HG  MET A 112     -21.297   6.783  -6.950  1.00  1.46           H  
ATOM   1612 1HE  MET A 112     -20.636  10.631  -4.587  1.00  1.46           H  
ATOM   1613 2HE  MET A 112     -22.210   9.812  -4.662  1.00  1.46           H  
ATOM   1614 3HE  MET A 112     -20.827   9.020  -3.874  1.00  1.46           H  
ATOM   1615  N   LYS A 113     -25.565   8.458  -8.951  1.00  1.37           N  
ATOM   1616  CA  LYS A 113     -26.992   8.407  -9.241  1.00  1.37           C  
ATOM   1617  C   LYS A 113     -27.450   7.070  -9.840  1.00  1.37           C  
ATOM   1618  O   LYS A 113     -26.689   6.427 -10.557  1.00  1.37           O  
ATOM   1619  CB  LYS A 113     -27.392   9.537 -10.189  1.00  1.37           C  
ATOM   1620  CG  LYS A 113     -27.304  10.922  -9.589  1.00  1.37           C  
ATOM   1621  CD  LYS A 113     -27.979  11.965 -10.491  1.00  1.37           C  
ATOM   1622  CE  LYS A 113     -27.130  12.354 -11.699  1.00  1.37           C  
ATOM   1623  NZ  LYS A 113     -27.806  13.418 -12.518  1.00  1.37           N  
ATOM   1624  H   LYS A 113     -24.955   9.006  -9.558  1.00  1.37           H  
ATOM   1625  HA  LYS A 113     -27.490   8.590  -8.301  1.00  1.37           H  
ATOM   1626 1HB  LYS A 113     -26.728   9.526 -11.053  1.00  1.37           H  
ATOM   1627 2HB  LYS A 113     -28.404   9.378 -10.555  1.00  1.37           H  
ATOM   1628 1HG  LYS A 113     -27.795  10.919  -8.615  1.00  1.37           H  
ATOM   1629 2HG  LYS A 113     -26.262  11.183  -9.444  1.00  1.37           H  
ATOM   1630 1HD  LYS A 113     -28.928  11.556 -10.854  1.00  1.37           H  
ATOM   1631 2HD  LYS A 113     -28.192  12.858  -9.909  1.00  1.37           H  
ATOM   1632 1HE  LYS A 113     -26.165  12.729 -11.353  1.00  1.37           H  
ATOM   1633 2HE  LYS A 113     -26.963  11.482 -12.324  1.00  1.37           H  
ATOM   1634 1HZ  LYS A 113     -27.217  13.678 -13.332  1.00  1.37           H  
ATOM   1635 2HZ  LYS A 113     -28.700  13.061 -12.860  1.00  1.37           H  
ATOM   1636 3HZ  LYS A 113     -27.963  14.235 -11.962  1.00  1.37           H  
ATOM   1637  N   PRO A 114     -28.698   6.633  -9.591  1.00  1.29           N  
ATOM   1638  CA  PRO A 114     -29.323   5.486 -10.219  1.00  1.29           C  
ATOM   1639  C   PRO A 114     -29.315   5.697 -11.719  1.00  1.29           C  
ATOM   1640  O   PRO A 114     -29.453   6.824 -12.188  1.00  1.29           O  
ATOM   1641  CB  PRO A 114     -30.751   5.513  -9.660  1.00  1.29           C  
ATOM   1642  CG  PRO A 114     -30.633   6.244  -8.345  1.00  1.29           C  
ATOM   1643  CD  PRO A 114     -29.538   7.272  -8.553  1.00  1.29           C  
ATOM   1644  HA  PRO A 114     -28.783   4.567  -9.937  1.00  1.29           H  
ATOM   1645 1HB  PRO A 114     -31.426   6.021 -10.369  1.00  1.29           H  
ATOM   1646 2HB  PRO A 114     -31.123   4.486  -9.539  1.00  1.29           H  
ATOM   1647 1HG  PRO A 114     -31.599   6.719  -8.090  1.00  1.29           H  
ATOM   1648 2HG  PRO A 114     -30.403   5.540  -7.535  1.00  1.29           H  
ATOM   1649 1HD  PRO A 114     -29.943   8.231  -8.900  1.00  1.29           H  
ATOM   1650 2HD  PRO A 114     -29.012   7.347  -7.592  1.00  1.29           H  
ATOM   1651  N   PHE A 115     -29.224   4.619 -12.481  1.00  1.21           N  
ATOM   1652  CA  PHE A 115     -29.184   4.709 -13.943  1.00  1.21           C  
ATOM   1653  C   PHE A 115     -30.333   5.552 -14.504  1.00  1.21           C  
ATOM   1654  O   PHE A 115     -30.157   6.341 -15.432  1.00  1.21           O  
ATOM   1655  CB  PHE A 115     -29.228   3.323 -14.564  1.00  1.21           C  
ATOM   1656  CG  PHE A 115     -29.015   3.338 -16.042  1.00  1.21           C  
ATOM   1657  CD1 PHE A 115     -27.716   3.448 -16.551  1.00  1.21           C  
ATOM   1658  CD2 PHE A 115     -30.073   3.249 -16.928  1.00  1.21           C  
ATOM   1659  CE1 PHE A 115     -27.486   3.463 -17.908  1.00  1.21           C  
ATOM   1660  CE2 PHE A 115     -29.846   3.264 -18.295  1.00  1.21           C  
ATOM   1661  CZ  PHE A 115     -28.551   3.372 -18.784  1.00  1.21           C  
ATOM   1662  H   PHE A 115     -29.135   3.713 -12.041  1.00  1.21           H  
ATOM   1663  HA  PHE A 115     -28.249   5.176 -14.232  1.00  1.21           H  
ATOM   1664 1HB  PHE A 115     -28.475   2.693 -14.111  1.00  1.21           H  
ATOM   1665 2HB  PHE A 115     -30.199   2.867 -14.367  1.00  1.21           H  
ATOM   1666  HD1 PHE A 115     -26.878   3.520 -15.859  1.00  1.21           H  
ATOM   1667  HD2 PHE A 115     -31.090   3.165 -16.539  1.00  1.21           H  
ATOM   1668  HE1 PHE A 115     -26.469   3.546 -18.291  1.00  1.21           H  
ATOM   1669  HE2 PHE A 115     -30.684   3.193 -18.988  1.00  1.21           H  
ATOM   1670  HZ  PHE A 115     -28.373   3.384 -19.859  1.00  1.21           H  
ATOM   1671  N   GLU A 116     -31.522   5.366 -13.944  1.00  1.15           N  
ATOM   1672  CA  GLU A 116     -32.737   6.033 -14.401  1.00  1.15           C  
ATOM   1673  C   GLU A 116     -32.686   7.563 -14.274  1.00  1.15           C  
ATOM   1674  O   GLU A 116     -33.463   8.264 -14.925  1.00  1.15           O  
ATOM   1675  CB  GLU A 116     -33.942   5.494 -13.623  1.00  1.15           C  
ATOM   1676  CG  GLU A 116     -34.290   4.038 -13.934  1.00  1.15           C  
ATOM   1677  CD  GLU A 116     -35.466   3.518 -13.134  1.00  1.15           C  
ATOM   1678  OE1 GLU A 116     -35.949   4.230 -12.285  1.00  1.15           O  
ATOM   1679  OE2 GLU A 116     -35.880   2.408 -13.379  1.00  1.15           O  
ATOM   1680  H   GLU A 116     -31.584   4.724 -13.170  1.00  1.15           H  
ATOM   1681  HA  GLU A 116     -32.871   5.793 -15.456  1.00  1.15           H  
ATOM   1682 1HB  GLU A 116     -33.745   5.574 -12.552  1.00  1.15           H  
ATOM   1683 2HB  GLU A 116     -34.818   6.105 -13.841  1.00  1.15           H  
ATOM   1684 1HG  GLU A 116     -34.519   3.951 -14.996  1.00  1.15           H  
ATOM   1685 2HG  GLU A 116     -33.415   3.420 -13.730  1.00  1.15           H  
ATOM   1686  N   GLU A 117     -31.822   8.081 -13.397  1.00  1.10           N  
ATOM   1687  CA  GLU A 117     -31.706   9.515 -13.174  1.00  1.10           C  
ATOM   1688  C   GLU A 117     -30.566  10.137 -13.997  1.00  1.10           C  
ATOM   1689  O   GLU A 117     -30.249  11.323 -13.833  1.00  1.10           O  
ATOM   1690  CB  GLU A 117     -31.502   9.804 -11.686  1.00  1.10           C  
ATOM   1691  CG  GLU A 117     -32.670   9.376 -10.795  1.00  1.10           C  
ATOM   1692  CD  GLU A 117     -32.465   9.694  -9.324  1.00  1.10           C  
ATOM   1693  OE1 GLU A 117     -31.440  10.235  -8.978  1.00  1.10           O  
ATOM   1694  OE2 GLU A 117     -33.337   9.382  -8.548  1.00  1.10           O  
ATOM   1695  H   GLU A 117     -31.174   7.470 -12.903  1.00  1.10           H  
ATOM   1696  HA  GLU A 117     -32.637   9.985 -13.487  1.00  1.10           H  
ATOM   1697 1HB  GLU A 117     -30.617   9.272 -11.340  1.00  1.10           H  
ATOM   1698 2HB  GLU A 117     -31.328  10.868 -11.537  1.00  1.10           H  
ATOM   1699 1HG  GLU A 117     -33.576   9.871 -11.142  1.00  1.10           H  
ATOM   1700 2HG  GLU A 117     -32.810   8.300 -10.911  1.00  1.10           H  
ATOM   1701  N   ILE A 118     -29.930   9.337 -14.858  1.00  1.06           N  
ATOM   1702  CA  ILE A 118     -28.811   9.810 -15.670  1.00  1.06           C  
ATOM   1703  C   ILE A 118     -29.225  10.044 -17.124  1.00  1.06           C  
ATOM   1704  O   ILE A 118     -29.778   9.160 -17.782  1.00  1.06           O  
ATOM   1705  CB  ILE A 118     -27.645   8.812 -15.578  1.00  1.06           C  
ATOM   1706  CG1 ILE A 118     -27.202   8.722 -14.106  1.00  1.06           C  
ATOM   1707  CG2 ILE A 118     -26.478   9.247 -16.485  1.00  1.06           C  
ATOM   1708  CD1 ILE A 118     -26.236   7.634 -13.817  1.00  1.06           C  
ATOM   1709  H   ILE A 118     -30.216   8.362 -14.964  1.00  1.06           H  
ATOM   1710  HA  ILE A 118     -28.466  10.763 -15.268  1.00  1.06           H  
ATOM   1711  HB  ILE A 118     -27.992   7.822 -15.882  1.00  1.06           H  
ATOM   1712 1HG1 ILE A 118     -26.748   9.663 -13.824  1.00  1.06           H  
ATOM   1713 2HG1 ILE A 118     -28.080   8.557 -13.483  1.00  1.06           H  
ATOM   1714 1HG2 ILE A 118     -25.667   8.531 -16.406  1.00  1.06           H  
ATOM   1715 2HG2 ILE A 118     -26.812   9.299 -17.523  1.00  1.06           H  
ATOM   1716 3HG2 ILE A 118     -26.127  10.226 -16.170  1.00  1.06           H  
ATOM   1717 1HD1 ILE A 118     -25.985   7.647 -12.755  1.00  1.06           H  
ATOM   1718 2HD1 ILE A 118     -26.664   6.684 -14.066  1.00  1.06           H  
ATOM   1719 3HD1 ILE A 118     -25.341   7.792 -14.408  1.00  1.06           H  
ATOM   1720  N   SER A 119     -28.992  11.264 -17.609  1.00  1.04           N  
ATOM   1721  CA  SER A 119     -29.382  11.664 -18.959  1.00  1.04           C  
ATOM   1722  C   SER A 119     -28.455  11.143 -20.037  1.00  1.04           C  
ATOM   1723  O   SER A 119     -27.322  10.754 -19.757  1.00  1.04           O  
ATOM   1724  CB  SER A 119     -29.401  13.171 -19.049  1.00  1.04           C  
ATOM   1725  OG  SER A 119     -28.096  13.689 -18.883  1.00  1.04           O  
ATOM   1726  H   SER A 119     -28.509  11.952 -17.020  1.00  1.04           H  
ATOM   1727  HA  SER A 119     -30.385  11.279 -19.149  1.00  1.04           H  
ATOM   1728 1HB  SER A 119     -29.799  13.479 -20.013  1.00  1.04           H  
ATOM   1729 2HB  SER A 119     -30.052  13.575 -18.276  1.00  1.04           H  
ATOM   1730  HG  SER A 119     -27.880  13.526 -17.924  1.00  1.04           H  
ATOM   1731  N   GLY A 120     -28.914  11.206 -21.291  1.00  1.01           N  
ATOM   1732  CA  GLY A 120     -28.094  10.816 -22.438  1.00  1.01           C  
ATOM   1733  C   GLY A 120     -26.815  11.646 -22.555  1.00  1.01           C  
ATOM   1734  O   GLY A 120     -25.770  11.138 -22.970  1.00  1.01           O  
ATOM   1735  H   GLY A 120     -29.858  11.526 -21.452  1.00  1.01           H  
ATOM   1736 1HA  GLY A 120     -27.836   9.760 -22.349  1.00  1.01           H  
ATOM   1737 2HA  GLY A 120     -28.680  10.923 -23.351  1.00  1.01           H  
ATOM   1738  N   ASP A 121     -26.881  12.922 -22.168  1.00  0.99           N  
ATOM   1739  CA  ASP A 121     -25.701  13.768 -22.262  1.00  0.99           C  
ATOM   1740  C   ASP A 121     -24.710  13.383 -21.181  1.00  0.99           C  
ATOM   1741  O   ASP A 121     -23.507  13.276 -21.434  1.00  0.99           O  
ATOM   1742  CB  ASP A 121     -26.080  15.236 -22.108  1.00  0.99           C  
ATOM   1743  CG  ASP A 121     -26.887  15.763 -23.284  1.00  0.99           C  
ATOM   1744  OD1 ASP A 121     -26.948  15.095 -24.291  1.00  0.99           O  
ATOM   1745  OD2 ASP A 121     -27.441  16.827 -23.165  1.00  0.99           O  
ATOM   1746  H   ASP A 121     -27.751  13.298 -21.821  1.00  0.99           H  
ATOM   1747  HA  ASP A 121     -25.233  13.618 -23.234  1.00  0.99           H  
ATOM   1748 1HB  ASP A 121     -26.665  15.364 -21.194  1.00  0.99           H  
ATOM   1749 2HB  ASP A 121     -25.177  15.835 -22.004  1.00  0.99           H  
ATOM   1750  N   GLU A 122     -25.208  13.117 -19.974  1.00  0.97           N  
ATOM   1751  CA  GLU A 122     -24.305  12.702 -18.910  1.00  0.97           C  
ATOM   1752  C   GLU A 122     -23.692  11.357 -19.257  1.00  0.97           C  
ATOM   1753  O   GLU A 122     -22.495  11.118 -19.032  1.00  0.97           O  
ATOM   1754  CB  GLU A 122     -25.054  12.616 -17.585  1.00  0.97           C  
ATOM   1755  CG  GLU A 122     -25.451  13.960 -16.980  1.00  0.97           C  
ATOM   1756  CD  GLU A 122     -26.463  13.814 -15.870  1.00  0.97           C  
ATOM   1757  OE1 GLU A 122     -27.495  13.221 -16.122  1.00  0.97           O  
ATOM   1758  OE2 GLU A 122     -26.222  14.267 -14.773  1.00  0.97           O  
ATOM   1759  H   GLU A 122     -26.210  13.209 -19.785  1.00  0.97           H  
ATOM   1760  HA  GLU A 122     -23.503  13.435 -18.821  1.00  0.97           H  
ATOM   1761 1HB  GLU A 122     -25.970  12.046 -17.739  1.00  0.97           H  
ATOM   1762 2HB  GLU A 122     -24.449  12.076 -16.857  1.00  0.97           H  
ATOM   1763 1HG  GLU A 122     -24.558  14.439 -16.579  1.00  0.97           H  
ATOM   1764 2HG  GLU A 122     -25.852  14.599 -17.765  1.00  0.97           H  
ATOM   1765  N   TRP A 123     -24.508  10.485 -19.865  1.00  0.94           N  
ATOM   1766  CA  TRP A 123     -24.036   9.165 -20.201  1.00  0.94           C  
ATOM   1767  C   TRP A 123     -22.872   9.274 -21.166  1.00  0.94           C  
ATOM   1768  O   TRP A 123     -21.811   8.661 -20.958  1.00  0.94           O  
ATOM   1769  CB  TRP A 123     -25.119   8.296 -20.827  1.00  0.94           C  
ATOM   1770  CG  TRP A 123     -24.661   6.865 -21.042  1.00  0.94           C  
ATOM   1771  CD1 TRP A 123     -24.782   5.843 -20.142  1.00  0.94           C  
ATOM   1772  CD2 TRP A 123     -23.978   6.297 -22.201  1.00  0.94           C  
ATOM   1773  NE1 TRP A 123     -24.238   4.688 -20.657  1.00  0.94           N  
ATOM   1774  CE2 TRP A 123     -23.738   4.950 -21.913  1.00  0.94           C  
ATOM   1775  CE3 TRP A 123     -23.556   6.816 -23.434  1.00  0.94           C  
ATOM   1776  CZ2 TRP A 123     -23.095   4.111 -22.814  1.00  0.94           C  
ATOM   1777  CZ3 TRP A 123     -22.912   5.976 -24.332  1.00  0.94           C  
ATOM   1778  CH2 TRP A 123     -22.690   4.661 -24.030  1.00  0.94           C  
ATOM   1779  H   TRP A 123     -25.483  10.726 -20.030  1.00  0.94           H  
ATOM   1780  HA  TRP A 123     -23.748   8.688 -19.309  1.00  0.94           H  
ATOM   1781 1HB  TRP A 123     -26.002   8.297 -20.185  1.00  0.94           H  
ATOM   1782 2HB  TRP A 123     -25.413   8.716 -21.789  1.00  0.94           H  
ATOM   1783  HD1 TRP A 123     -25.242   5.933 -19.158  1.00  0.94           H  
ATOM   1784  HE1 TRP A 123     -24.203   3.791 -20.190  1.00  0.94           H  
ATOM   1785  HE3 TRP A 123     -23.732   7.859 -23.684  1.00  0.94           H  
ATOM   1786  HZ2 TRP A 123     -22.904   3.060 -22.595  1.00  0.94           H  
ATOM   1787  HZ3 TRP A 123     -22.585   6.393 -25.285  1.00  0.94           H  
ATOM   1788  HH2 TRP A 123     -22.179   4.030 -24.759  1.00  0.94           H  
ATOM   1789  N   ASP A 124     -23.064  10.105 -22.199  1.00  0.90           N  
ATOM   1790  CA  ASP A 124     -22.082  10.298 -23.243  1.00  0.90           C  
ATOM   1791  C   ASP A 124     -20.811  10.961 -22.749  1.00  0.90           C  
ATOM   1792  O   ASP A 124     -19.729  10.586 -23.183  1.00  0.90           O  
ATOM   1793  CB  ASP A 124     -22.685  11.134 -24.376  1.00  0.90           C  
ATOM   1794  CG  ASP A 124     -21.822  11.177 -25.645  1.00  0.90           C  
ATOM   1795  OD1 ASP A 124     -21.648  10.140 -26.252  1.00  0.90           O  
ATOM   1796  OD2 ASP A 124     -21.351  12.235 -26.000  1.00  0.90           O  
ATOM   1797  H   ASP A 124     -23.961  10.587 -22.293  1.00  0.90           H  
ATOM   1798  HA  ASP A 124     -21.816   9.322 -23.643  1.00  0.90           H  
ATOM   1799 1HB  ASP A 124     -23.667  10.732 -24.631  1.00  0.90           H  
ATOM   1800 2HB  ASP A 124     -22.844  12.156 -24.017  1.00  0.90           H  
ATOM   1801  N   LYS A 125     -20.898  11.926 -21.835  1.00  0.85           N  
ATOM   1802  CA  LYS A 125     -19.666  12.579 -21.400  1.00  0.85           C  
ATOM   1803  C   LYS A 125     -18.741  11.643 -20.633  1.00  0.85           C  
ATOM   1804  O   LYS A 125     -17.528  11.626 -20.861  1.00  0.85           O  
ATOM   1805  CB  LYS A 125     -19.992  13.786 -20.535  1.00  0.85           C  
ATOM   1806  CG  LYS A 125     -20.595  14.964 -21.310  1.00  0.85           C  
ATOM   1807  CD  LYS A 125     -20.956  16.117 -20.387  1.00  0.85           C  
ATOM   1808  CE  LYS A 125     -21.575  17.272 -21.163  1.00  0.85           C  
ATOM   1809  NZ  LYS A 125     -21.960  18.399 -20.267  1.00  0.85           N  
ATOM   1810  H   LYS A 125     -21.808  12.238 -21.491  1.00  0.85           H  
ATOM   1811  HA  LYS A 125     -19.133  12.920 -22.288  1.00  0.85           H  
ATOM   1812 1HB  LYS A 125     -20.717  13.490 -19.770  1.00  0.85           H  
ATOM   1813 2HB  LYS A 125     -19.093  14.127 -20.026  1.00  0.85           H  
ATOM   1814 1HG  LYS A 125     -19.872  15.314 -22.046  1.00  0.85           H  
ATOM   1815 2HG  LYS A 125     -21.483  14.634 -21.839  1.00  0.85           H  
ATOM   1816 1HD  LYS A 125     -21.677  15.765 -19.644  1.00  0.85           H  
ATOM   1817 2HD  LYS A 125     -20.065  16.469 -19.869  1.00  0.85           H  
ATOM   1818 1HE  LYS A 125     -20.858  17.632 -21.898  1.00  0.85           H  
ATOM   1819 2HE  LYS A 125     -22.466  16.913 -21.683  1.00  0.85           H  
ATOM   1820 1HZ  LYS A 125     -22.367  19.144 -20.815  1.00  0.85           H  
ATOM   1821 2HZ  LYS A 125     -22.634  18.074 -19.588  1.00  0.85           H  
ATOM   1822 3HZ  LYS A 125     -21.140  18.744 -19.788  1.00  0.85           H  
ATOM   1823  N   LEU A 126     -19.304  10.842 -19.735  1.00  0.81           N  
ATOM   1824  CA  LEU A 126     -18.468   9.922 -18.973  1.00  0.81           C  
ATOM   1825  C   LEU A 126     -17.924   8.853 -19.920  1.00  0.81           C  
ATOM   1826  O   LEU A 126     -16.724   8.564 -19.920  1.00  0.81           O  
ATOM   1827  CB  LEU A 126     -19.265   9.315 -17.814  1.00  0.81           C  
ATOM   1828  CG  LEU A 126     -18.514   8.451 -16.774  1.00  0.81           C  
ATOM   1829  CD1 LEU A 126     -19.181   8.559 -15.370  1.00  0.81           C  
ATOM   1830  CD2 LEU A 126     -18.557   7.038 -17.215  1.00  0.81           C  
ATOM   1831  H   LEU A 126     -20.317  10.879 -19.575  1.00  0.81           H  
ATOM   1832  HA  LEU A 126     -17.626  10.474 -18.558  1.00  0.81           H  
ATOM   1833 1HB  LEU A 126     -19.792  10.110 -17.290  1.00  0.81           H  
ATOM   1834 2HB  LEU A 126     -19.958   8.688 -18.277  1.00  0.81           H  
ATOM   1835  HG  LEU A 126     -17.483   8.787 -16.697  1.00  0.81           H  
ATOM   1836 1HD1 LEU A 126     -18.632   7.941 -14.661  1.00  0.81           H  
ATOM   1837 2HD1 LEU A 126     -19.161   9.593 -15.034  1.00  0.81           H  
ATOM   1838 3HD1 LEU A 126     -20.205   8.218 -15.415  1.00  0.81           H  
ATOM   1839 1HD2 LEU A 126     -18.030   6.428 -16.498  1.00  0.81           H  
ATOM   1840 2HD2 LEU A 126     -19.579   6.698 -17.282  1.00  0.81           H  
ATOM   1841 3HD2 LEU A 126     -18.084   6.948 -18.188  1.00  0.81           H  
ATOM   1842  N   PHE A 127     -18.814   8.274 -20.743  1.00  0.76           N  
ATOM   1843  CA  PHE A 127     -18.444   7.212 -21.668  1.00  0.76           C  
ATOM   1844  C   PHE A 127     -17.355   7.682 -22.619  1.00  0.76           C  
ATOM   1845  O   PHE A 127     -16.362   6.978 -22.849  1.00  0.76           O  
ATOM   1846  CB  PHE A 127     -19.645   6.762 -22.494  1.00  0.76           C  
ATOM   1847  CG  PHE A 127     -19.369   5.588 -23.358  1.00  0.76           C  
ATOM   1848  CD1 PHE A 127     -19.413   4.313 -22.805  1.00  0.76           C  
ATOM   1849  CD2 PHE A 127     -19.066   5.725 -24.699  1.00  0.76           C  
ATOM   1850  CE1 PHE A 127     -19.170   3.201 -23.573  1.00  0.76           C  
ATOM   1851  CE2 PHE A 127     -18.817   4.608 -25.476  1.00  0.76           C  
ATOM   1852  CZ  PHE A 127     -18.871   3.344 -24.910  1.00  0.76           C  
ATOM   1853  H   PHE A 127     -19.792   8.567 -20.735  1.00  0.76           H  
ATOM   1854  HA  PHE A 127     -18.068   6.368 -21.094  1.00  0.76           H  
ATOM   1855 1HB  PHE A 127     -20.475   6.513 -21.829  1.00  0.76           H  
ATOM   1856 2HB  PHE A 127     -19.980   7.585 -23.129  1.00  0.76           H  
ATOM   1857  HD1 PHE A 127     -19.654   4.204 -21.748  1.00  0.76           H  
ATOM   1858  HD2 PHE A 127     -19.029   6.724 -25.138  1.00  0.76           H  
ATOM   1859  HE1 PHE A 127     -19.215   2.212 -23.123  1.00  0.76           H  
ATOM   1860  HE2 PHE A 127     -18.579   4.721 -26.534  1.00  0.76           H  
ATOM   1861  HZ  PHE A 127     -18.677   2.465 -25.522  1.00  0.76           H  
ATOM   1862  N   ALA A 128     -17.541   8.881 -23.186  1.00  0.72           N  
ATOM   1863  CA  ALA A 128     -16.601   9.441 -24.133  1.00  0.72           C  
ATOM   1864  C   ALA A 128     -15.216   9.566 -23.524  1.00  0.72           C  
ATOM   1865  O   ALA A 128     -14.220   9.260 -24.175  1.00  0.72           O  
ATOM   1866  CB  ALA A 128     -17.078  10.805 -24.599  1.00  0.72           C  
ATOM   1867  H   ALA A 128     -18.372   9.426 -22.974  1.00  0.72           H  
ATOM   1868  HA  ALA A 128     -16.553   8.772 -24.985  1.00  0.72           H  
ATOM   1869 1HB  ALA A 128     -16.382  11.209 -25.327  1.00  0.72           H  
ATOM   1870 2HB  ALA A 128     -18.066  10.710 -25.056  1.00  0.72           H  
ATOM   1871 3HB  ALA A 128     -17.139  11.477 -23.740  1.00  0.72           H  
ATOM   1872  N   VAL A 129     -15.129   9.964 -22.263  1.00  0.68           N  
ATOM   1873  CA  VAL A 129     -13.819  10.061 -21.650  1.00  0.68           C  
ATOM   1874  C   VAL A 129     -13.216   8.716 -21.291  1.00  0.68           C  
ATOM   1875  O   VAL A 129     -12.019   8.505 -21.493  1.00  0.68           O  
ATOM   1876  CB  VAL A 129     -13.851  10.948 -20.413  1.00  0.68           C  
ATOM   1877  CG1 VAL A 129     -12.491  10.878 -19.687  1.00  0.68           C  
ATOM   1878  CG2 VAL A 129     -14.129  12.363 -20.873  1.00  0.68           C  
ATOM   1879  H   VAL A 129     -15.963  10.237 -21.734  1.00  0.68           H  
ATOM   1880  HA  VAL A 129     -13.157  10.543 -22.368  1.00  0.68           H  
ATOM   1881  HB  VAL A 129     -14.631  10.604 -19.724  1.00  0.68           H  
ATOM   1882 1HG1 VAL A 129     -12.500  11.516 -18.815  1.00  0.68           H  
ATOM   1883 2HG1 VAL A 129     -12.301   9.850 -19.381  1.00  0.68           H  
ATOM   1884 3HG1 VAL A 129     -11.708  11.206 -20.359  1.00  0.68           H  
ATOM   1885 1HG2 VAL A 129     -14.147  13.028 -20.031  1.00  0.68           H  
ATOM   1886 2HG2 VAL A 129     -13.345  12.679 -21.561  1.00  0.68           H  
ATOM   1887 3HG2 VAL A 129     -15.094  12.392 -21.383  1.00  0.68           H  
ATOM   1888  N   ASN A 130     -14.022   7.811 -20.736  1.00  0.65           N  
ATOM   1889  CA  ASN A 130     -13.462   6.557 -20.266  1.00  0.65           C  
ATOM   1890  C   ASN A 130     -13.303   5.518 -21.378  1.00  0.65           C  
ATOM   1891  O   ASN A 130     -12.227   4.952 -21.568  1.00  0.65           O  
ATOM   1892  CB  ASN A 130     -14.359   5.966 -19.194  1.00  0.65           C  
ATOM   1893  CG  ASN A 130     -14.499   6.853 -17.992  1.00  0.65           C  
ATOM   1894  OD1 ASN A 130     -13.784   7.831 -17.846  1.00  0.65           O  
ATOM   1895  ND2 ASN A 130     -15.387   6.519 -17.118  1.00  0.65           N  
ATOM   1896  H   ASN A 130     -15.013   8.018 -20.606  1.00  0.65           H  
ATOM   1897  HA  ASN A 130     -12.473   6.755 -19.849  1.00  0.65           H  
ATOM   1898 1HB  ASN A 130     -15.348   5.822 -19.617  1.00  0.65           H  
ATOM   1899 2HB  ASN A 130     -13.988   4.988 -18.889  1.00  0.65           H  
ATOM   1900 1HD2 ASN A 130     -15.536   7.108 -16.288  1.00  0.65           H  
ATOM   1901 2HD2 ASN A 130     -15.944   5.679 -17.275  1.00  0.65           H  
ATOM   1902  N   ALA A 131     -14.362   5.255 -22.134  1.00  0.62           N  
ATOM   1903  CA  ALA A 131     -14.290   4.197 -23.128  1.00  0.62           C  
ATOM   1904  C   ALA A 131     -13.752   4.692 -24.455  1.00  0.62           C  
ATOM   1905  O   ALA A 131     -12.863   4.065 -25.050  1.00  0.62           O  
ATOM   1906  CB  ALA A 131     -15.656   3.609 -23.327  1.00  0.62           C  
ATOM   1907  H   ALA A 131     -15.225   5.779 -22.030  1.00  0.62           H  
ATOM   1908  HA  ALA A 131     -13.618   3.425 -22.758  1.00  0.62           H  
ATOM   1909 1HB  ALA A 131     -15.604   2.800 -24.049  1.00  0.62           H  
ATOM   1910 2HB  ALA A 131     -16.029   3.230 -22.373  1.00  0.62           H  
ATOM   1911 3HB  ALA A 131     -16.319   4.385 -23.694  1.00  0.62           H  
ATOM   1912  N   LYS A 132     -14.271   5.829 -24.920  1.00  0.60           N  
ATOM   1913  CA  LYS A 132     -13.859   6.302 -26.236  1.00  0.60           C  
ATOM   1914  C   LYS A 132     -12.476   6.907 -26.143  1.00  0.60           C  
ATOM   1915  O   LYS A 132     -11.629   6.620 -26.978  1.00  0.60           O  
ATOM   1916  CB  LYS A 132     -14.844   7.292 -26.845  1.00  0.60           C  
ATOM   1917  CG  LYS A 132     -14.495   7.736 -28.256  1.00  0.60           C  
ATOM   1918  CD  LYS A 132     -15.583   8.629 -28.842  1.00  0.60           C  
ATOM   1919  CE  LYS A 132     -15.243   9.072 -30.262  1.00  0.60           C  
ATOM   1920  NZ  LYS A 132     -16.297   9.957 -30.832  1.00  0.60           N  
ATOM   1921  H   LYS A 132     -14.967   6.331 -24.363  1.00  0.60           H  
ATOM   1922  HA  LYS A 132     -13.802   5.447 -26.907  1.00  0.60           H  
ATOM   1923 1HB  LYS A 132     -15.854   6.880 -26.830  1.00  0.60           H  
ATOM   1924 2HB  LYS A 132     -14.841   8.186 -26.264  1.00  0.60           H  
ATOM   1925 1HG  LYS A 132     -13.564   8.299 -28.223  1.00  0.60           H  
ATOM   1926 2HG  LYS A 132     -14.349   6.865 -28.895  1.00  0.60           H  
ATOM   1927 1HD  LYS A 132     -16.532   8.090 -28.852  1.00  0.60           H  
ATOM   1928 2HD  LYS A 132     -15.695   9.515 -28.215  1.00  0.60           H  
ATOM   1929 1HE  LYS A 132     -14.303   9.610 -30.251  1.00  0.60           H  
ATOM   1930 2HE  LYS A 132     -15.138   8.191 -30.896  1.00  0.60           H  
ATOM   1931 1HZ  LYS A 132     -16.037  10.232 -31.768  1.00  0.60           H  
ATOM   1932 2HZ  LYS A 132     -17.178   9.464 -30.857  1.00  0.60           H  
ATOM   1933 3HZ  LYS A 132     -16.386  10.782 -30.252  1.00  0.60           H  
ATOM   1934  N   GLY A 133     -12.221   7.703 -25.113  1.00  0.58           N  
ATOM   1935  CA  GLY A 133     -10.909   8.300 -24.956  1.00  0.58           C  
ATOM   1936  C   GLY A 133      -9.814   7.242 -24.863  1.00  0.58           C  
ATOM   1937  O   GLY A 133      -8.739   7.407 -25.450  1.00  0.58           O  
ATOM   1938  H   GLY A 133     -12.961   7.954 -24.467  1.00  0.58           H  
ATOM   1939 1HA  GLY A 133     -10.720   8.931 -25.814  1.00  0.58           H  
ATOM   1940 2HA  GLY A 133     -10.902   8.933 -24.068  1.00  0.58           H  
ATOM   1941  N   THR A 134     -10.095   6.113 -24.196  1.00  0.57           N  
ATOM   1942  CA  THR A 134      -9.102   5.048 -24.129  1.00  0.57           C  
ATOM   1943  C   THR A 134      -8.877   4.512 -25.539  1.00  0.57           C  
ATOM   1944  O   THR A 134      -7.735   4.398 -25.993  1.00  0.57           O  
ATOM   1945  CB  THR A 134      -9.526   3.915 -23.182  1.00  0.57           C  
ATOM   1946  OG1 THR A 134      -9.670   4.420 -21.852  1.00  0.57           O  
ATOM   1947  CG2 THR A 134      -8.480   2.868 -23.158  1.00  0.57           C  
ATOM   1948  H   THR A 134     -10.990   6.008 -23.729  1.00  0.57           H  
ATOM   1949  HA  THR A 134      -8.161   5.462 -23.765  1.00  0.57           H  
ATOM   1950  HB  THR A 134     -10.476   3.487 -23.517  1.00  0.57           H  
ATOM   1951  HG1 THR A 134     -10.574   4.756 -21.728  1.00  0.57           H  
ATOM   1952 1HG2 THR A 134      -8.786   2.073 -22.483  1.00  0.57           H  
ATOM   1953 2HG2 THR A 134      -8.331   2.469 -24.145  1.00  0.57           H  
ATOM   1954 3HG2 THR A 134      -7.557   3.304 -22.810  1.00  0.57           H  
ATOM   1955  N   PHE A 135      -9.965   4.248 -26.266  1.00  0.57           N  
ATOM   1956  CA  PHE A 135      -9.872   3.770 -27.642  1.00  0.57           C  
ATOM   1957  C   PHE A 135      -9.045   4.706 -28.497  1.00  0.57           C  
ATOM   1958  O   PHE A 135      -8.128   4.266 -29.188  1.00  0.57           O  
ATOM   1959  CB  PHE A 135     -11.271   3.602 -28.239  1.00  0.57           C  
ATOM   1960  CG  PHE A 135     -11.338   3.347 -29.719  1.00  0.57           C  
ATOM   1961  CD1 PHE A 135     -11.143   2.098 -30.276  1.00  0.57           C  
ATOM   1962  CD2 PHE A 135     -11.624   4.410 -30.566  1.00  0.57           C  
ATOM   1963  CE1 PHE A 135     -11.238   1.911 -31.643  1.00  0.57           C  
ATOM   1964  CE2 PHE A 135     -11.715   4.233 -31.926  1.00  0.57           C  
ATOM   1965  CZ  PHE A 135     -11.524   2.979 -32.468  1.00  0.57           C  
ATOM   1966  H   PHE A 135     -10.895   4.363 -25.853  1.00  0.57           H  
ATOM   1967  HA  PHE A 135      -9.377   2.801 -27.641  1.00  0.57           H  
ATOM   1968 1HB  PHE A 135     -11.774   2.781 -27.730  1.00  0.57           H  
ATOM   1969 2HB  PHE A 135     -11.849   4.481 -28.041  1.00  0.57           H  
ATOM   1970  HD1 PHE A 135     -10.925   1.265 -29.641  1.00  0.57           H  
ATOM   1971  HD2 PHE A 135     -11.781   5.403 -30.132  1.00  0.57           H  
ATOM   1972  HE1 PHE A 135     -11.087   0.919 -32.070  1.00  0.57           H  
ATOM   1973  HE2 PHE A 135     -11.940   5.079 -32.573  1.00  0.57           H  
ATOM   1974  HZ  PHE A 135     -11.595   2.832 -33.545  1.00  0.57           H  
ATOM   1975  N   LEU A 136      -9.351   5.999 -28.452  1.00  0.57           N  
ATOM   1976  CA  LEU A 136      -8.656   6.949 -29.295  1.00  0.57           C  
ATOM   1977  C   LEU A 136      -7.171   7.002 -28.983  1.00  0.57           C  
ATOM   1978  O   LEU A 136      -6.344   7.056 -29.899  1.00  0.57           O  
ATOM   1979  CB  LEU A 136      -9.250   8.340 -29.102  1.00  0.57           C  
ATOM   1980  CG  LEU A 136     -10.669   8.539 -29.616  1.00  0.57           C  
ATOM   1981  CD1 LEU A 136     -11.133   9.931 -29.212  1.00  0.57           C  
ATOM   1982  CD2 LEU A 136     -10.705   8.328 -31.111  1.00  0.57           C  
ATOM   1983  H   LEU A 136     -10.098   6.314 -27.842  1.00  0.57           H  
ATOM   1984  HA  LEU A 136      -8.785   6.643 -30.330  1.00  0.57           H  
ATOM   1985 1HB  LEU A 136      -9.259   8.562 -28.030  1.00  0.57           H  
ATOM   1986 2HB  LEU A 136      -8.607   9.070 -29.592  1.00  0.57           H  
ATOM   1987  HG  LEU A 136     -11.331   7.819 -29.147  1.00  0.57           H  
ATOM   1988 1HD1 LEU A 136     -12.145  10.102 -29.546  1.00  0.57           H  
ATOM   1989 2HD1 LEU A 136     -11.097  10.013 -28.131  1.00  0.57           H  
ATOM   1990 3HD1 LEU A 136     -10.481  10.675 -29.649  1.00  0.57           H  
ATOM   1991 1HD2 LEU A 136     -11.722   8.468 -31.473  1.00  0.57           H  
ATOM   1992 2HD2 LEU A 136     -10.049   9.037 -31.588  1.00  0.57           H  
ATOM   1993 3HD2 LEU A 136     -10.371   7.316 -31.342  1.00  0.57           H  
ATOM   1994  N   CYS A 137      -6.814   6.935 -27.700  1.00  0.57           N  
ATOM   1995  CA  CYS A 137      -5.411   6.970 -27.328  1.00  0.57           C  
ATOM   1996  C   CYS A 137      -4.708   5.728 -27.843  1.00  0.57           C  
ATOM   1997  O   CYS A 137      -3.597   5.813 -28.375  1.00  0.57           O  
ATOM   1998  CB  CYS A 137      -5.269   7.080 -25.817  1.00  0.57           C  
ATOM   1999  SG  CYS A 137      -5.859   8.668 -25.183  1.00  0.57           S  
ATOM   2000  H   CYS A 137      -7.528   6.901 -26.968  1.00  0.57           H  
ATOM   2001  HA  CYS A 137      -4.940   7.832 -27.779  1.00  0.57           H  
ATOM   2002 1HB  CYS A 137      -5.824   6.275 -25.322  1.00  0.57           H  
ATOM   2003 2HB  CYS A 137      -4.230   6.996 -25.546  1.00  0.57           H  
ATOM   2004  HG  CYS A 137      -7.177   8.363 -25.352  1.00  0.57           H  
ATOM   2005  N   CYS A 138      -5.390   4.583 -27.759  1.00  0.58           N  
ATOM   2006  CA  CYS A 138      -4.813   3.331 -28.201  1.00  0.58           C  
ATOM   2007  C   CYS A 138      -4.603   3.377 -29.706  1.00  0.58           C  
ATOM   2008  O   CYS A 138      -3.542   2.992 -30.206  1.00  0.58           O  
ATOM   2009  CB  CYS A 138      -5.755   2.181 -27.881  1.00  0.58           C  
ATOM   2010  SG  CYS A 138      -5.985   1.899 -26.107  1.00  0.58           S  
ATOM   2011  H   CYS A 138      -6.317   4.579 -27.327  1.00  0.58           H  
ATOM   2012  HA  CYS A 138      -3.862   3.175 -27.702  1.00  0.58           H  
ATOM   2013 1HB  CYS A 138      -6.731   2.373 -28.318  1.00  0.58           H  
ATOM   2014 2HB  CYS A 138      -5.374   1.267 -28.330  1.00  0.58           H  
ATOM   2015  HG  CYS A 138      -6.654   3.055 -25.885  1.00  0.58           H  
ATOM   2016  N   GLN A 139      -5.594   3.896 -30.440  1.00  0.59           N  
ATOM   2017  CA  GLN A 139      -5.485   3.939 -31.891  1.00  0.59           C  
ATOM   2018  C   GLN A 139      -4.369   4.871 -32.325  1.00  0.59           C  
ATOM   2019  O   GLN A 139      -3.636   4.577 -33.266  1.00  0.59           O  
ATOM   2020  CB  GLN A 139      -6.809   4.405 -32.524  1.00  0.59           C  
ATOM   2021  CG  GLN A 139      -7.971   3.430 -32.371  1.00  0.59           C  
ATOM   2022  CD  GLN A 139      -7.761   2.097 -33.046  1.00  0.59           C  
ATOM   2023  OE1 GLN A 139      -7.452   2.014 -34.239  1.00  0.59           O  
ATOM   2024  NE2 GLN A 139      -7.923   1.030 -32.273  1.00  0.59           N  
ATOM   2025  H   GLN A 139      -6.448   4.218 -29.984  1.00  0.59           H  
ATOM   2026  HA  GLN A 139      -5.255   2.937 -32.251  1.00  0.59           H  
ATOM   2027 1HB  GLN A 139      -7.112   5.344 -32.054  1.00  0.59           H  
ATOM   2028 2HB  GLN A 139      -6.659   4.601 -33.582  1.00  0.59           H  
ATOM   2029 1HG  GLN A 139      -8.137   3.235 -31.327  1.00  0.59           H  
ATOM   2030 2HG  GLN A 139      -8.848   3.896 -32.803  1.00  0.59           H  
ATOM   2031 1HE2 GLN A 139      -7.797   0.109 -32.653  1.00  0.59           H  
ATOM   2032 2HE2 GLN A 139      -8.165   1.161 -31.310  1.00  0.59           H  
ATOM   2033  N   ALA A 140      -4.218   5.988 -31.620  1.00  0.61           N  
ATOM   2034  CA  ALA A 140      -3.185   6.959 -31.930  1.00  0.61           C  
ATOM   2035  C   ALA A 140      -1.771   6.411 -31.743  1.00  0.61           C  
ATOM   2036  O   ALA A 140      -0.881   6.725 -32.537  1.00  0.61           O  
ATOM   2037  CB  ALA A 140      -3.383   8.180 -31.084  1.00  0.61           C  
ATOM   2038  H   ALA A 140      -4.866   6.196 -30.860  1.00  0.61           H  
ATOM   2039  HA  ALA A 140      -3.299   7.239 -32.976  1.00  0.61           H  
ATOM   2040 1HB  ALA A 140      -2.649   8.937 -31.350  1.00  0.61           H  
ATOM   2041 2HB  ALA A 140      -4.385   8.570 -31.265  1.00  0.61           H  
ATOM   2042 3HB  ALA A 140      -3.279   7.915 -30.032  1.00  0.61           H  
ATOM   2043  N   VAL A 141      -1.550   5.576 -30.716  1.00  0.62           N  
ATOM   2044  CA  VAL A 141      -0.203   5.047 -30.505  1.00  0.62           C  
ATOM   2045  C   VAL A 141       0.028   3.727 -31.221  1.00  0.62           C  
ATOM   2046  O   VAL A 141       1.176   3.378 -31.524  1.00  0.62           O  
ATOM   2047  CB  VAL A 141       0.090   4.799 -29.018  1.00  0.62           C  
ATOM   2048  CG1 VAL A 141      -0.058   6.070 -28.227  1.00  0.62           C  
ATOM   2049  CG2 VAL A 141      -0.794   3.691 -28.487  1.00  0.62           C  
ATOM   2050  H   VAL A 141      -2.306   5.360 -30.060  1.00  0.62           H  
ATOM   2051  HA  VAL A 141       0.514   5.777 -30.882  1.00  0.62           H  
ATOM   2052  HB  VAL A 141       1.128   4.494 -28.921  1.00  0.62           H  
ATOM   2053 1HG1 VAL A 141       0.191   5.885 -27.186  1.00  0.62           H  
ATOM   2054 2HG1 VAL A 141       0.621   6.802 -28.634  1.00  0.62           H  
ATOM   2055 3HG1 VAL A 141      -1.084   6.431 -28.297  1.00  0.62           H  
ATOM   2056 1HG2 VAL A 141      -0.559   3.506 -27.455  1.00  0.62           H  
ATOM   2057 2HG2 VAL A 141      -1.823   3.995 -28.581  1.00  0.62           H  
ATOM   2058 3HG2 VAL A 141      -0.639   2.776 -29.034  1.00  0.62           H  
ATOM   2059  N   SER A 142      -1.056   3.014 -31.543  1.00  0.63           N  
ATOM   2060  CA  SER A 142      -0.955   1.742 -32.222  1.00  0.63           C  
ATOM   2061  C   SER A 142       0.022   1.718 -33.395  1.00  0.63           C  
ATOM   2062  O   SER A 142       0.924   0.895 -33.352  1.00  0.63           O  
ATOM   2063  CB  SER A 142      -2.322   1.213 -32.620  1.00  0.63           C  
ATOM   2064  OG  SER A 142      -3.052   0.825 -31.494  1.00  0.63           O  
ATOM   2065  H   SER A 142      -1.981   3.334 -31.259  1.00  0.63           H  
ATOM   2066  HA  SER A 142      -0.573   1.031 -31.489  1.00  0.63           H  
ATOM   2067 1HB  SER A 142      -2.879   1.981 -33.137  1.00  0.63           H  
ATOM   2068 2HB  SER A 142      -2.211   0.373 -33.299  1.00  0.63           H  
ATOM   2069  HG  SER A 142      -3.043   1.594 -30.898  1.00  0.63           H  
ATOM   2070  N   PRO A 143      -0.064   2.571 -34.447  1.00  0.64           N  
ATOM   2071  CA  PRO A 143       0.829   2.522 -35.593  1.00  0.64           C  
ATOM   2072  C   PRO A 143       2.293   2.783 -35.244  1.00  0.64           C  
ATOM   2073  O   PRO A 143       3.186   2.357 -35.971  1.00  0.64           O  
ATOM   2074  CB  PRO A 143       0.269   3.614 -36.512  1.00  0.64           C  
ATOM   2075  CG  PRO A 143      -0.497   4.538 -35.604  1.00  0.64           C  
ATOM   2076  CD  PRO A 143      -1.077   3.653 -34.542  1.00  0.64           C  
ATOM   2077  HA  PRO A 143       0.724   1.544 -36.079  1.00  0.64           H  
ATOM   2078 1HB  PRO A 143       1.096   4.123 -37.026  1.00  0.64           H  
ATOM   2079 2HB  PRO A 143      -0.361   3.161 -37.291  1.00  0.64           H  
ATOM   2080 1HG  PRO A 143       0.174   5.304 -35.178  1.00  0.64           H  
ATOM   2081 2HG  PRO A 143      -1.271   5.078 -36.167  1.00  0.64           H  
ATOM   2082 1HD  PRO A 143      -1.145   4.266 -33.671  1.00  0.64           H  
ATOM   2083 2HD  PRO A 143      -2.051   3.266 -34.858  1.00  0.64           H  
ATOM   2084  N   VAL A 144       2.568   3.442 -34.121  1.00  0.66           N  
ATOM   2085  CA  VAL A 144       3.951   3.709 -33.771  1.00  0.66           C  
ATOM   2086  C   VAL A 144       4.507   2.416 -33.210  1.00  0.66           C  
ATOM   2087  O   VAL A 144       5.556   1.913 -33.633  1.00  0.66           O  
ATOM   2088  CB  VAL A 144       4.018   4.837 -32.720  1.00  0.66           C  
ATOM   2089  CG1 VAL A 144       5.448   5.065 -32.245  1.00  0.66           C  
ATOM   2090  CG2 VAL A 144       3.418   6.105 -33.293  1.00  0.66           C  
ATOM   2091  H   VAL A 144       1.839   3.736 -33.477  1.00  0.66           H  
ATOM   2092  HA  VAL A 144       4.508   3.994 -34.663  1.00  0.66           H  
ATOM   2093  HB  VAL A 144       3.439   4.538 -31.846  1.00  0.66           H  
ATOM   2094 1HG1 VAL A 144       5.447   5.848 -31.496  1.00  0.66           H  
ATOM   2095 2HG1 VAL A 144       5.832   4.139 -31.812  1.00  0.66           H  
ATOM   2096 3HG1 VAL A 144       6.077   5.366 -33.081  1.00  0.66           H  
ATOM   2097 1HG2 VAL A 144       3.442   6.891 -32.535  1.00  0.66           H  
ATOM   2098 2HG2 VAL A 144       3.989   6.421 -34.164  1.00  0.66           H  
ATOM   2099 3HG2 VAL A 144       2.380   5.913 -33.585  1.00  0.66           H  
ATOM   2100  N   MET A 145       3.742   1.848 -32.287  1.00  0.67           N  
ATOM   2101  CA  MET A 145       4.108   0.599 -31.651  1.00  0.67           C  
ATOM   2102  C   MET A 145       4.210  -0.515 -32.701  1.00  0.67           C  
ATOM   2103  O   MET A 145       5.147  -1.322 -32.694  1.00  0.67           O  
ATOM   2104  CB  MET A 145       3.066   0.257 -30.584  1.00  0.67           C  
ATOM   2105  CG  MET A 145       3.045   1.177 -29.369  1.00  0.67           C  
ATOM   2106  SD  MET A 145       1.730   0.731 -28.208  1.00  0.67           S  
ATOM   2107  CE  MET A 145       1.966   1.947 -26.925  1.00  0.67           C  
ATOM   2108  H   MET A 145       2.874   2.310 -32.015  1.00  0.67           H  
ATOM   2109  HA  MET A 145       5.085   0.712 -31.180  1.00  0.67           H  
ATOM   2110 1HB  MET A 145       2.072   0.268 -31.030  1.00  0.67           H  
ATOM   2111 2HB  MET A 145       3.258  -0.745 -30.216  1.00  0.67           H  
ATOM   2112 1HG  MET A 145       4.006   1.131 -28.847  1.00  0.67           H  
ATOM   2113 2HG  MET A 145       2.885   2.208 -29.698  1.00  0.67           H  
ATOM   2114 1HE  MET A 145       1.223   1.806 -26.154  1.00  0.67           H  
ATOM   2115 2HE  MET A 145       2.943   1.832 -26.500  1.00  0.67           H  
ATOM   2116 3HE  MET A 145       1.876   2.940 -27.335  1.00  0.67           H  
ATOM   2117  N   ARG A 146       3.258  -0.538 -33.646  1.00  0.69           N  
ATOM   2118  CA  ARG A 146       3.247  -1.566 -34.675  1.00  0.69           C  
ATOM   2119  C   ARG A 146       4.468  -1.440 -35.572  1.00  0.69           C  
ATOM   2120  O   ARG A 146       5.131  -2.437 -35.847  1.00  0.69           O  
ATOM   2121  CB  ARG A 146       1.957  -1.494 -35.481  1.00  0.69           C  
ATOM   2122  CG  ARG A 146       0.693  -1.925 -34.689  1.00  0.69           C  
ATOM   2123  CD  ARG A 146      -0.568  -1.681 -35.433  1.00  0.69           C  
ATOM   2124  NE  ARG A 146      -0.737  -2.600 -36.549  1.00  0.69           N  
ATOM   2125  CZ  ARG A 146      -1.484  -2.352 -37.647  1.00  0.69           C  
ATOM   2126  NH1 ARG A 146      -2.102  -1.194 -37.777  1.00  0.69           N  
ATOM   2127  NH2 ARG A 146      -1.599  -3.268 -38.595  1.00  0.69           N  
ATOM   2128  H   ARG A 146       2.512   0.147 -33.623  1.00  0.69           H  
ATOM   2129  HA  ARG A 146       3.282  -2.542 -34.193  1.00  0.69           H  
ATOM   2130 1HB  ARG A 146       1.811  -0.484 -35.835  1.00  0.69           H  
ATOM   2131 2HB  ARG A 146       2.035  -2.144 -36.353  1.00  0.69           H  
ATOM   2132 1HG  ARG A 146       0.754  -2.996 -34.506  1.00  0.69           H  
ATOM   2133 2HG  ARG A 146       0.642  -1.420 -33.739  1.00  0.69           H  
ATOM   2134 1HD  ARG A 146      -1.410  -1.809 -34.755  1.00  0.69           H  
ATOM   2135 2HD  ARG A 146      -0.567  -0.664 -35.821  1.00  0.69           H  
ATOM   2136  HE  ARG A 146      -0.289  -3.532 -36.462  1.00  0.69           H  
ATOM   2137 1HH1 ARG A 146      -2.017  -0.495 -37.056  1.00  0.69           H  
ATOM   2138 2HH1 ARG A 146      -2.661  -1.010 -38.598  1.00  0.69           H  
ATOM   2139 1HH2 ARG A 146      -1.126  -4.164 -38.502  1.00  0.69           H  
ATOM   2140 2HH2 ARG A 146      -2.157  -3.081 -39.410  1.00  0.69           H  
ATOM   2141  N   LYS A 147       4.866  -0.220 -35.946  1.00  0.70           N  
ATOM   2142  CA  LYS A 147       6.068  -0.076 -36.764  1.00  0.70           C  
ATOM   2143  C   LYS A 147       7.309  -0.592 -36.040  1.00  0.70           C  
ATOM   2144  O   LYS A 147       8.205  -1.164 -36.665  1.00  0.70           O  
ATOM   2145  CB  LYS A 147       6.260   1.371 -37.209  1.00  0.70           C  
ATOM   2146  CG  LYS A 147       5.275   1.826 -38.293  1.00  0.70           C  
ATOM   2147  CD  LYS A 147       5.469   3.290 -38.655  1.00  0.70           C  
ATOM   2148  CE  LYS A 147       4.483   3.729 -39.727  1.00  0.70           C  
ATOM   2149  NZ  LYS A 147       4.647   5.168 -40.077  1.00  0.70           N  
ATOM   2150  H   LYS A 147       4.321   0.613 -35.714  1.00  0.70           H  
ATOM   2151  HA  LYS A 147       5.940  -0.680 -37.661  1.00  0.70           H  
ATOM   2152 1HB  LYS A 147       6.129   2.030 -36.343  1.00  0.70           H  
ATOM   2153 2HB  LYS A 147       7.273   1.512 -37.579  1.00  0.70           H  
ATOM   2154 1HG  LYS A 147       5.445   1.229 -39.187  1.00  0.70           H  
ATOM   2155 2HG  LYS A 147       4.258   1.656 -37.974  1.00  0.70           H  
ATOM   2156 1HD  LYS A 147       5.311   3.897 -37.760  1.00  0.70           H  
ATOM   2157 2HD  LYS A 147       6.485   3.451 -39.011  1.00  0.70           H  
ATOM   2158 1HE  LYS A 147       4.638   3.127 -40.620  1.00  0.70           H  
ATOM   2159 2HE  LYS A 147       3.468   3.567 -39.361  1.00  0.70           H  
ATOM   2160 1HZ  LYS A 147       3.976   5.421 -40.789  1.00  0.70           H  
ATOM   2161 2HZ  LYS A 147       4.494   5.731 -39.253  1.00  0.70           H  
ATOM   2162 3HZ  LYS A 147       5.582   5.327 -40.425  1.00  0.70           H  
ATOM   2163  N   ASN A 148       7.337  -0.438 -34.715  1.00  0.70           N  
ATOM   2164  CA  ASN A 148       8.462  -0.899 -33.910  1.00  0.70           C  
ATOM   2165  C   ASN A 148       8.437  -2.407 -33.636  1.00  0.70           C  
ATOM   2166  O   ASN A 148       9.415  -2.953 -33.128  1.00  0.70           O  
ATOM   2167  CB  ASN A 148       8.469  -0.198 -32.568  1.00  0.70           C  
ATOM   2168  CG  ASN A 148       8.783   1.236 -32.624  1.00  0.70           C  
ATOM   2169  OD1 ASN A 148       9.411   1.748 -33.563  1.00  0.70           O  
ATOM   2170  ND2 ASN A 148       8.364   1.916 -31.605  1.00  0.70           N  
ATOM   2171  H   ASN A 148       6.573   0.063 -34.253  1.00  0.70           H  
ATOM   2172  HA  ASN A 148       9.384  -0.677 -34.446  1.00  0.70           H  
ATOM   2173 1HB  ASN A 148       7.494  -0.324 -32.090  1.00  0.70           H  
ATOM   2174 2HB  ASN A 148       9.189  -0.672 -31.937  1.00  0.70           H  
ATOM   2175 1HD2 ASN A 148       8.525   2.891 -31.540  1.00  0.70           H  
ATOM   2176 2HD2 ASN A 148       7.867   1.460 -30.866  1.00  0.70           H  
ATOM   2177  N   GLN A 149       7.327  -3.077 -33.967  1.00  0.69           N  
ATOM   2178  CA  GLN A 149       7.091  -4.498 -33.689  1.00  0.69           C  
ATOM   2179  C   GLN A 149       7.033  -4.837 -32.193  1.00  0.69           C  
ATOM   2180  O   GLN A 149       7.355  -5.963 -31.800  1.00  0.69           O  
ATOM   2181  CB  GLN A 149       8.164  -5.379 -34.343  1.00  0.69           C  
ATOM   2182  CG  GLN A 149       8.285  -5.244 -35.860  1.00  0.69           C  
ATOM   2183  CD  GLN A 149       7.086  -5.805 -36.598  1.00  0.69           C  
ATOM   2184  OE1 GLN A 149       6.773  -7.000 -36.493  1.00  0.69           O  
ATOM   2185  NE2 GLN A 149       6.421  -4.956 -37.365  1.00  0.69           N  
ATOM   2186  H   GLN A 149       6.577  -2.586 -34.448  1.00  0.69           H  
ATOM   2187  HA  GLN A 149       6.123  -4.761 -34.119  1.00  0.69           H  
ATOM   2188 1HB  GLN A 149       9.134  -5.195 -33.900  1.00  0.69           H  
ATOM   2189 2HB  GLN A 149       7.922  -6.420 -34.137  1.00  0.69           H  
ATOM   2190 1HG  GLN A 149       8.367  -4.183 -36.112  1.00  0.69           H  
ATOM   2191 2HG  GLN A 149       9.175  -5.774 -36.192  1.00  0.69           H  
ATOM   2192 1HE2 GLN A 149       5.622  -5.263 -37.880  1.00  0.69           H  
ATOM   2193 2HE2 GLN A 149       6.724  -3.996 -37.429  1.00  0.69           H  
ATOM   2194  N   TYR A 150       6.686  -3.860 -31.354  1.00  0.67           N  
ATOM   2195  CA  TYR A 150       6.526  -4.115 -29.923  1.00  0.67           C  
ATOM   2196  C   TYR A 150       5.854  -2.931 -29.258  1.00  0.67           C  
ATOM   2197  O   TYR A 150       5.881  -1.822 -29.781  1.00  0.67           O  
ATOM   2198  CB  TYR A 150       7.854  -4.382 -29.191  1.00  0.67           C  
ATOM   2199  CG  TYR A 150       8.781  -3.210 -29.149  1.00  0.67           C  
ATOM   2200  CD1 TYR A 150       8.625  -2.294 -28.137  1.00  0.67           C  
ATOM   2201  CD2 TYR A 150       9.783  -3.046 -30.080  1.00  0.67           C  
ATOM   2202  CE1 TYR A 150       9.429  -1.211 -28.056  1.00  0.67           C  
ATOM   2203  CE2 TYR A 150      10.618  -1.938 -30.000  1.00  0.67           C  
ATOM   2204  CZ  TYR A 150      10.427  -1.013 -28.987  1.00  0.67           C  
ATOM   2205  OH  TYR A 150      11.218   0.112 -28.886  1.00  0.67           O  
ATOM   2206  H   TYR A 150       6.428  -2.951 -31.740  1.00  0.67           H  
ATOM   2207  HA  TYR A 150       5.877  -4.978 -29.799  1.00  0.67           H  
ATOM   2208 1HB  TYR A 150       7.642  -4.679 -28.164  1.00  0.67           H  
ATOM   2209 2HB  TYR A 150       8.378  -5.209 -29.660  1.00  0.67           H  
ATOM   2210  HD1 TYR A 150       7.846  -2.432 -27.397  1.00  0.67           H  
ATOM   2211  HD2 TYR A 150       9.914  -3.779 -30.876  1.00  0.67           H  
ATOM   2212  HE1 TYR A 150       9.279  -0.500 -27.255  1.00  0.67           H  
ATOM   2213  HE2 TYR A 150      11.407  -1.793 -30.738  1.00  0.67           H  
ATOM   2214  HH  TYR A 150      10.720   0.804 -28.372  1.00  0.67           H  
ATOM   2215  N   GLY A 151       5.347  -3.129 -28.057  1.00  0.64           N  
ATOM   2216  CA  GLY A 151       4.829  -2.003 -27.291  1.00  0.64           C  
ATOM   2217  C   GLY A 151       3.800  -2.462 -26.294  1.00  0.64           C  
ATOM   2218  O   GLY A 151       3.377  -3.625 -26.331  1.00  0.64           O  
ATOM   2219  H   GLY A 151       5.330  -4.063 -27.669  1.00  0.64           H  
ATOM   2220 1HA  GLY A 151       5.647  -1.504 -26.773  1.00  0.64           H  
ATOM   2221 2HA  GLY A 151       4.385  -1.271 -27.962  1.00  0.64           H  
ATOM   2222  N   ARG A 152       3.448  -1.582 -25.360  1.00  0.62           N  
ATOM   2223  CA  ARG A 152       2.446  -1.939 -24.369  1.00  0.62           C  
ATOM   2224  C   ARG A 152       1.369  -0.884 -24.225  1.00  0.62           C  
ATOM   2225  O   ARG A 152       1.668   0.308 -24.172  1.00  0.62           O  
ATOM   2226  CB  ARG A 152       3.055  -2.135 -22.981  1.00  0.62           C  
ATOM   2227  CG  ARG A 152       3.738  -3.416 -22.774  1.00  0.62           C  
ATOM   2228  CD  ARG A 152       5.173  -3.352 -23.126  1.00  0.62           C  
ATOM   2229  NE  ARG A 152       5.780  -4.625 -22.973  1.00  0.62           N  
ATOM   2230  CZ  ARG A 152       6.972  -4.965 -23.470  1.00  0.62           C  
ATOM   2231  NH1 ARG A 152       7.698  -4.094 -24.142  1.00  0.62           N  
ATOM   2232  NH2 ARG A 152       7.397  -6.182 -23.294  1.00  0.62           N  
ATOM   2233  H   ARG A 152       3.877  -0.658 -25.373  1.00  0.62           H  
ATOM   2234  HA  ARG A 152       1.984  -2.867 -24.678  1.00  0.62           H  
ATOM   2235 1HB  ARG A 152       3.777  -1.345 -22.787  1.00  0.62           H  
ATOM   2236 2HB  ARG A 152       2.272  -2.052 -22.226  1.00  0.62           H  
ATOM   2237 1HG  ARG A 152       3.625  -3.743 -21.760  1.00  0.62           H  
ATOM   2238 2HG  ARG A 152       3.288  -4.131 -23.428  1.00  0.62           H  
ATOM   2239 1HD  ARG A 152       5.316  -3.034 -24.138  1.00  0.62           H  
ATOM   2240 2HD  ARG A 152       5.675  -2.654 -22.461  1.00  0.62           H  
ATOM   2241  HE  ARG A 152       5.263  -5.332 -22.459  1.00  0.62           H  
ATOM   2242 1HH1 ARG A 152       7.360  -3.154 -24.276  1.00  0.62           H  
ATOM   2243 2HH1 ARG A 152       8.598  -4.368 -24.515  1.00  0.62           H  
ATOM   2244 1HH2 ARG A 152       6.815  -6.829 -22.770  1.00  0.62           H  
ATOM   2245 2HH2 ARG A 152       8.286  -6.473 -23.682  1.00  0.62           H  
ATOM   2246  N   ILE A 153       0.139  -1.335 -24.091  1.00  0.60           N  
ATOM   2247  CA  ILE A 153      -0.976  -0.458 -23.789  1.00  0.60           C  
ATOM   2248  C   ILE A 153      -1.638  -0.943 -22.516  1.00  0.60           C  
ATOM   2249  O   ILE A 153      -2.075  -2.096 -22.440  1.00  0.60           O  
ATOM   2250  CB  ILE A 153      -2.015  -0.420 -24.912  1.00  0.60           C  
ATOM   2251  CG1 ILE A 153      -1.420   0.101 -26.233  1.00  0.60           C  
ATOM   2252  CG2 ILE A 153      -3.181   0.386 -24.479  1.00  0.60           C  
ATOM   2253  CD1 ILE A 153      -2.369   0.005 -27.414  1.00  0.60           C  
ATOM   2254  H   ILE A 153      -0.020  -2.337 -24.189  1.00  0.60           H  
ATOM   2255  HA  ILE A 153      -0.607   0.550 -23.621  1.00  0.60           H  
ATOM   2256  HB  ILE A 153      -2.339  -1.412 -25.098  1.00  0.60           H  
ATOM   2257 1HG1 ILE A 153      -1.140   1.140 -26.108  1.00  0.60           H  
ATOM   2258 2HG1 ILE A 153      -0.528  -0.475 -26.469  1.00  0.60           H  
ATOM   2259 1HG2 ILE A 153      -3.899   0.353 -25.261  1.00  0.60           H  
ATOM   2260 2HG2 ILE A 153      -3.611  -0.037 -23.572  1.00  0.60           H  
ATOM   2261 3HG2 ILE A 153      -2.877   1.412 -24.285  1.00  0.60           H  
ATOM   2262 1HD1 ILE A 153      -1.877   0.395 -28.307  1.00  0.60           H  
ATOM   2263 2HD1 ILE A 153      -2.653  -1.031 -27.583  1.00  0.60           H  
ATOM   2264 3HD1 ILE A 153      -3.255   0.590 -27.211  1.00  0.60           H  
ATOM   2265  N   ILE A 154      -1.682  -0.090 -21.509  1.00  0.60           N  
ATOM   2266  CA  ILE A 154      -2.269  -0.498 -20.257  1.00  0.60           C  
ATOM   2267  C   ILE A 154      -3.419   0.425 -19.915  1.00  0.60           C  
ATOM   2268  O   ILE A 154      -3.241   1.636 -19.769  1.00  0.60           O  
ATOM   2269  CB  ILE A 154      -1.217  -0.528 -19.153  1.00  0.60           C  
ATOM   2270  CG1 ILE A 154      -0.065  -1.491 -19.621  1.00  0.60           C  
ATOM   2271  CG2 ILE A 154      -1.909  -1.075 -17.892  1.00  0.60           C  
ATOM   2272  CD1 ILE A 154       1.164  -1.476 -18.807  1.00  0.60           C  
ATOM   2273  H   ILE A 154      -1.299   0.843 -21.622  1.00  0.60           H  
ATOM   2274  HA  ILE A 154      -2.665  -1.502 -20.363  1.00  0.60           H  
ATOM   2275  HB  ILE A 154      -0.799   0.463 -18.977  1.00  0.60           H  
ATOM   2276 1HG1 ILE A 154      -0.453  -2.512 -19.649  1.00  0.60           H  
ATOM   2277 2HG1 ILE A 154       0.240  -1.208 -20.617  1.00  0.60           H  
ATOM   2278 1HG2 ILE A 154      -1.222  -1.166 -17.084  1.00  0.60           H  
ATOM   2279 2HG2 ILE A 154      -2.719  -0.407 -17.603  1.00  0.60           H  
ATOM   2280 3HG2 ILE A 154      -2.321  -2.064 -18.115  1.00  0.60           H  
ATOM   2281 1HD1 ILE A 154       1.882  -2.165 -19.240  1.00  0.60           H  
ATOM   2282 2HD1 ILE A 154       1.590  -0.471 -18.791  1.00  0.60           H  
ATOM   2283 3HD1 ILE A 154       0.928  -1.785 -17.821  1.00  0.60           H  
ATOM   2284  N   ASN A 155      -4.596  -0.157 -19.829  1.00  0.62           N  
ATOM   2285  CA  ASN A 155      -5.808   0.594 -19.595  1.00  0.62           C  
ATOM   2286  C   ASN A 155      -6.182   0.502 -18.123  1.00  0.62           C  
ATOM   2287  O   ASN A 155      -6.181  -0.595 -17.557  1.00  0.62           O  
ATOM   2288  CB  ASN A 155      -6.891   0.061 -20.518  1.00  0.62           C  
ATOM   2289  CG  ASN A 155      -6.504   0.224 -22.033  1.00  0.62           C  
ATOM   2290  OD1 ASN A 155      -5.925   1.241 -22.433  1.00  0.62           O  
ATOM   2291  ND2 ASN A 155      -6.819  -0.755 -22.859  1.00  0.62           N  
ATOM   2292  H   ASN A 155      -4.647  -1.171 -19.949  1.00  0.62           H  
ATOM   2293  HA  ASN A 155      -5.629   1.643 -19.817  1.00  0.62           H  
ATOM   2294 1HB  ASN A 155      -7.072  -0.999 -20.306  1.00  0.62           H  
ATOM   2295 2HB  ASN A 155      -7.814   0.599 -20.329  1.00  0.62           H  
ATOM   2296 1HD2 ASN A 155      -6.604  -0.680 -23.833  1.00  0.62           H  
ATOM   2297 2HD2 ASN A 155      -7.279  -1.585 -22.527  1.00  0.62           H  
ATOM   2298  N   ILE A 156      -6.480   1.624 -17.478  1.00  0.66           N  
ATOM   2299  CA  ILE A 156      -6.840   1.521 -16.074  1.00  0.66           C  
ATOM   2300  C   ILE A 156      -8.351   1.580 -15.926  1.00  0.66           C  
ATOM   2301  O   ILE A 156      -9.036   2.484 -16.436  1.00  0.66           O  
ATOM   2302  CB  ILE A 156      -6.181   2.605 -15.231  1.00  0.66           C  
ATOM   2303  CG1 ILE A 156      -4.639   2.610 -15.509  1.00  0.66           C  
ATOM   2304  CG2 ILE A 156      -6.440   2.328 -13.727  1.00  0.66           C  
ATOM   2305  CD1 ILE A 156      -3.905   1.325 -15.221  1.00  0.66           C  
ATOM   2306  H   ILE A 156      -6.436   2.544 -17.925  1.00  0.66           H  
ATOM   2307  HA  ILE A 156      -6.504   0.560 -15.685  1.00  0.66           H  
ATOM   2308  HB  ILE A 156      -6.579   3.579 -15.505  1.00  0.66           H  
ATOM   2309 1HG1 ILE A 156      -4.480   2.867 -16.559  1.00  0.66           H  
ATOM   2310 2HG1 ILE A 156      -4.208   3.365 -14.913  1.00  0.66           H  
ATOM   2311 1HG2 ILE A 156      -5.960   3.100 -13.127  1.00  0.66           H  
ATOM   2312 2HG2 ILE A 156      -7.514   2.332 -13.528  1.00  0.66           H  
ATOM   2313 3HG2 ILE A 156      -6.030   1.349 -13.461  1.00  0.66           H  
ATOM   2314 1HD1 ILE A 156      -2.846   1.453 -15.447  1.00  0.66           H  
ATOM   2315 2HD1 ILE A 156      -4.026   1.077 -14.171  1.00  0.66           H  
ATOM   2316 3HD1 ILE A 156      -4.312   0.528 -15.835  1.00  0.66           H  
ATOM   2317  N   SER A 157      -8.854   0.581 -15.248  1.00  0.71           N  
ATOM   2318  CA  SER A 157     -10.252   0.350 -15.038  1.00  0.71           C  
ATOM   2319  C   SER A 157     -10.599   0.299 -13.561  1.00  0.71           C  
ATOM   2320  O   SER A 157      -9.984   0.980 -12.746  1.00  0.71           O  
ATOM   2321  CB  SER A 157     -10.635  -0.926 -15.752  1.00  0.71           C  
ATOM   2322  OG  SER A 157     -11.995  -1.107 -15.717  1.00  0.71           O  
ATOM   2323  H   SER A 157      -8.206  -0.103 -14.862  1.00  0.71           H  
ATOM   2324  HA  SER A 157     -10.792   1.171 -15.481  1.00  0.71           H  
ATOM   2325 1HB  SER A 157     -10.303  -0.866 -16.789  1.00  0.71           H  
ATOM   2326 2HB  SER A 157     -10.133  -1.772 -15.287  1.00  0.71           H  
ATOM   2327  HG  SER A 157     -12.210  -1.663 -16.471  1.00  0.71           H  
ATOM   2328  N   SER A 158     -11.633  -0.457 -13.236  1.00  0.77           N  
ATOM   2329  CA  SER A 158     -12.087  -0.627 -11.878  1.00  0.77           C  
ATOM   2330  C   SER A 158     -12.777  -1.952 -11.672  1.00  0.77           C  
ATOM   2331  O   SER A 158     -13.506  -2.448 -12.537  1.00  0.77           O  
ATOM   2332  CB  SER A 158     -13.024   0.469 -11.467  1.00  0.77           C  
ATOM   2333  OG  SER A 158     -13.539   0.175 -10.187  1.00  0.77           O  
ATOM   2334  H   SER A 158     -12.111  -0.933 -13.981  1.00  0.77           H  
ATOM   2335  HA  SER A 158     -11.214  -0.599 -11.220  1.00  0.77           H  
ATOM   2336 1HB  SER A 158     -12.484   1.414 -11.437  1.00  0.77           H  
ATOM   2337 2HB  SER A 158     -13.817   0.571 -12.195  1.00  0.77           H  
ATOM   2338  HG  SER A 158     -12.780   0.246  -9.580  1.00  0.77           H  
ATOM   2339  N   SER A 159     -12.624  -2.473 -10.466  1.00  0.83           N  
ATOM   2340  CA  SER A 159     -13.261  -3.719 -10.059  1.00  0.83           C  
ATOM   2341  C   SER A 159     -14.775  -3.686 -10.117  1.00  0.83           C  
ATOM   2342  O   SER A 159     -15.408  -4.746 -10.108  1.00  0.83           O  
ATOM   2343  CB  SER A 159     -12.880  -4.084  -8.664  1.00  0.83           C  
ATOM   2344  OG  SER A 159     -11.519  -4.405  -8.560  1.00  0.83           O  
ATOM   2345  H   SER A 159     -11.992  -1.993  -9.819  1.00  0.83           H  
ATOM   2346  HA  SER A 159     -12.912  -4.504 -10.730  1.00  0.83           H  
ATOM   2347 1HB  SER A 159     -13.121  -3.256  -8.027  1.00  0.83           H  
ATOM   2348 2HB  SER A 159     -13.479  -4.931  -8.329  1.00  0.83           H  
ATOM   2349  HG  SER A 159     -11.008  -3.843  -9.191  1.00  0.83           H  
ATOM   2350  N   VAL A 160     -15.379  -2.491 -10.198  1.00  0.89           N  
ATOM   2351  CA  VAL A 160     -16.842  -2.415 -10.257  1.00  0.89           C  
ATOM   2352  C   VAL A 160     -17.384  -3.186 -11.480  1.00  0.89           C  
ATOM   2353  O   VAL A 160     -18.527  -3.642 -11.479  1.00  0.89           O  
ATOM   2354  CB  VAL A 160     -17.302  -0.953 -10.351  1.00  0.89           C  
ATOM   2355  CG1 VAL A 160     -16.833  -0.191  -9.127  1.00  0.89           C  
ATOM   2356  CG2 VAL A 160     -16.791  -0.341 -11.654  1.00  0.89           C  
ATOM   2357  H   VAL A 160     -14.811  -1.635 -10.205  1.00  0.89           H  
ATOM   2358  HA  VAL A 160     -17.251  -2.854  -9.348  1.00  0.89           H  
ATOM   2359  HB  VAL A 160     -18.385  -0.917 -10.333  1.00  0.89           H  
ATOM   2360 1HG1 VAL A 160     -17.166   0.837  -9.185  1.00  0.89           H  
ATOM   2361 2HG1 VAL A 160     -17.237  -0.656  -8.233  1.00  0.89           H  
ATOM   2362 3HG1 VAL A 160     -15.752  -0.211  -9.084  1.00  0.89           H  
ATOM   2363 1HG2 VAL A 160     -17.123   0.670 -11.722  1.00  0.89           H  
ATOM   2364 2HG2 VAL A 160     -15.726  -0.378 -11.656  1.00  0.89           H  
ATOM   2365 3HG2 VAL A 160     -17.163  -0.884 -12.509  1.00  0.89           H  
ATOM   2366  N   VAL A 161     -16.532  -3.419 -12.489  1.00  0.96           N  
ATOM   2367  CA  VAL A 161     -16.901  -4.180 -13.673  1.00  0.96           C  
ATOM   2368  C   VAL A 161     -17.300  -5.603 -13.303  1.00  0.96           C  
ATOM   2369  O   VAL A 161     -18.127  -6.224 -13.973  1.00  0.96           O  
ATOM   2370  CB  VAL A 161     -15.762  -4.193 -14.692  1.00  0.96           C  
ATOM   2371  CG1 VAL A 161     -16.087  -5.143 -15.827  1.00  0.96           C  
ATOM   2372  CG2 VAL A 161     -15.580  -2.801 -15.204  1.00  0.96           C  
ATOM   2373  H   VAL A 161     -15.582  -3.043 -12.435  1.00  0.96           H  
ATOM   2374  HA  VAL A 161     -17.747  -3.703 -14.143  1.00  0.96           H  
ATOM   2375  HB  VAL A 161     -14.847  -4.533 -14.214  1.00  0.96           H  
ATOM   2376 1HG1 VAL A 161     -15.285  -5.140 -16.546  1.00  0.96           H  
ATOM   2377 2HG1 VAL A 161     -16.215  -6.150 -15.430  1.00  0.96           H  
ATOM   2378 3HG1 VAL A 161     -17.005  -4.821 -16.314  1.00  0.96           H  
ATOM   2379 1HG2 VAL A 161     -14.775  -2.780 -15.929  1.00  0.96           H  
ATOM   2380 2HG2 VAL A 161     -16.505  -2.466 -15.675  1.00  0.96           H  
ATOM   2381 3HG2 VAL A 161     -15.337  -2.144 -14.369  1.00  0.96           H  
ATOM   2382  N   VAL A 162     -16.628  -6.136 -12.290  1.00  1.04           N  
ATOM   2383  CA  VAL A 162     -16.809  -7.482 -11.797  1.00  1.04           C  
ATOM   2384  C   VAL A 162     -17.787  -7.578 -10.629  1.00  1.04           C  
ATOM   2385  O   VAL A 162     -18.587  -8.514 -10.565  1.00  1.04           O  
ATOM   2386  CB  VAL A 162     -15.460  -8.036 -11.351  1.00  1.04           C  
ATOM   2387  CG1 VAL A 162     -15.633  -9.405 -10.737  1.00  1.04           C  
ATOM   2388  CG2 VAL A 162     -14.564  -8.065 -12.523  1.00  1.04           C  
ATOM   2389  H   VAL A 162     -15.987  -5.541 -11.776  1.00  1.04           H  
ATOM   2390  HA  VAL A 162     -17.187  -8.093 -12.616  1.00  1.04           H  
ATOM   2391  HB  VAL A 162     -15.035  -7.384 -10.582  1.00  1.04           H  
ATOM   2392 1HG1 VAL A 162     -14.677  -9.780 -10.424  1.00  1.04           H  
ATOM   2393 2HG1 VAL A 162     -16.296  -9.335  -9.874  1.00  1.04           H  
ATOM   2394 3HG1 VAL A 162     -16.064 -10.080 -11.474  1.00  1.04           H  
ATOM   2395 1HG2 VAL A 162     -13.600  -8.441 -12.227  1.00  1.04           H  
ATOM   2396 2HG2 VAL A 162     -14.987  -8.709 -13.293  1.00  1.04           H  
ATOM   2397 3HG2 VAL A 162     -14.467  -7.051 -12.907  1.00  1.04           H  
ATOM   2398  N   THR A 163     -17.698  -6.643  -9.675  1.00  1.13           N  
ATOM   2399  CA  THR A 163     -18.531  -6.772  -8.477  1.00  1.13           C  
ATOM   2400  C   THR A 163     -19.917  -6.175  -8.666  1.00  1.13           C  
ATOM   2401  O   THR A 163     -20.873  -6.587  -8.002  1.00  1.13           O  
ATOM   2402  CB  THR A 163     -17.931  -5.989  -7.290  1.00  1.13           C  
ATOM   2403  OG1 THR A 163     -17.997  -4.565  -7.582  1.00  1.13           O  
ATOM   2404  CG2 THR A 163     -16.461  -6.395  -7.097  1.00  1.13           C  
ATOM   2405  H   THR A 163     -17.031  -5.881  -9.778  1.00  1.13           H  
ATOM   2406  HA  THR A 163     -18.631  -7.827  -8.226  1.00  1.13           H  
ATOM   2407  HB  THR A 163     -18.500  -6.197  -6.385  1.00  1.13           H  
ATOM   2408  HG1 THR A 163     -18.965  -4.302  -7.711  1.00  1.13           H  
ATOM   2409 1HG2 THR A 163     -16.034  -5.838  -6.271  1.00  1.13           H  
ATOM   2410 2HG2 THR A 163     -16.412  -7.454  -6.887  1.00  1.13           H  
ATOM   2411 3HG2 THR A 163     -15.900  -6.181  -8.006  1.00  1.13           H  
ATOM   2412  N   GLY A 164     -20.027  -5.201  -9.563  1.00  1.23           N  
ATOM   2413  CA  GLY A 164     -21.264  -4.495  -9.760  1.00  1.23           C  
ATOM   2414  C   GLY A 164     -21.424  -3.522  -8.607  1.00  1.23           C  
ATOM   2415  O   GLY A 164     -20.608  -3.543  -7.665  1.00  1.23           O  
ATOM   2416  H   GLY A 164     -19.234  -4.901 -10.123  1.00  1.23           H  
ATOM   2417 1HA  GLY A 164     -21.234  -3.970 -10.709  1.00  1.23           H  
ATOM   2418 2HA  GLY A 164     -22.098  -5.196  -9.788  1.00  1.23           H  
ATOM   2419  N   ARG A 165     -22.429  -2.647  -8.710  1.00  1.30           N  
ATOM   2420  CA  ARG A 165     -22.816  -1.747  -7.629  1.00  1.30           C  
ATOM   2421  C   ARG A 165     -24.196  -1.169  -8.014  1.00  1.30           C  
ATOM   2422  O   ARG A 165     -24.333  -0.682  -9.140  1.00  1.30           O  
ATOM   2423  CB  ARG A 165     -21.770  -0.664  -7.444  1.00  1.30           C  
ATOM   2424  CG  ARG A 165     -21.696  -0.064  -6.070  1.00  1.30           C  
ATOM   2425  CD  ARG A 165     -21.254  -1.100  -5.116  1.00  1.30           C  
ATOM   2426  NE  ARG A 165     -20.030  -1.741  -5.560  1.00  1.30           N  
ATOM   2427  CZ  ARG A 165     -18.778  -1.310  -5.300  1.00  1.30           C  
ATOM   2428  NH1 ARG A 165     -18.590  -0.228  -4.576  1.00  1.30           N  
ATOM   2429  NH2 ARG A 165     -17.727  -1.968  -5.766  1.00  1.30           N  
ATOM   2430  H   ARG A 165     -22.990  -2.668  -9.549  1.00  1.30           H  
ATOM   2431  HA  ARG A 165     -22.857  -2.321  -6.713  1.00  1.30           H  
ATOM   2432 1HB  ARG A 165     -20.778  -1.022  -7.709  1.00  1.30           H  
ATOM   2433 2HB  ARG A 165     -22.007   0.142  -8.112  1.00  1.30           H  
ATOM   2434 1HG  ARG A 165     -20.965   0.721  -6.053  1.00  1.30           H  
ATOM   2435 2HG  ARG A 165     -22.655   0.338  -5.774  1.00  1.30           H  
ATOM   2436 1HD  ARG A 165     -21.070  -0.648  -4.142  1.00  1.30           H  
ATOM   2437 2HD  ARG A 165     -22.019  -1.867  -5.022  1.00  1.30           H  
ATOM   2438  HE  ARG A 165     -20.143  -2.565  -6.164  1.00  1.30           H  
ATOM   2439 1HH1 ARG A 165     -19.381   0.281  -4.211  1.00  1.30           H  
ATOM   2440 2HH1 ARG A 165     -17.647   0.087  -4.383  1.00  1.30           H  
ATOM   2441 1HH2 ARG A 165     -17.835  -2.830  -6.324  1.00  1.30           H  
ATOM   2442 2HH2 ARG A 165     -16.794  -1.605  -5.565  1.00  1.30           H  
ATOM   2443  N   PRO A 166     -25.208  -1.128  -7.116  1.00  1.35           N  
ATOM   2444  CA  PRO A 166     -26.573  -0.669  -7.398  1.00  1.35           C  
ATOM   2445  C   PRO A 166     -26.751   0.665  -8.121  1.00  1.35           C  
ATOM   2446  O   PRO A 166     -27.666   0.801  -8.934  1.00  1.35           O  
ATOM   2447  CB  PRO A 166     -27.157  -0.572  -5.986  1.00  1.35           C  
ATOM   2448  CG  PRO A 166     -26.439  -1.643  -5.207  1.00  1.35           C  
ATOM   2449  CD  PRO A 166     -25.026  -1.621  -5.722  1.00  1.35           C  
ATOM   2450  HA  PRO A 166     -27.092  -1.461  -7.959  1.00  1.35           H  
ATOM   2451 1HB  PRO A 166     -26.995   0.439  -5.581  1.00  1.35           H  
ATOM   2452 2HB  PRO A 166     -28.245  -0.727  -6.022  1.00  1.35           H  
ATOM   2453 1HG  PRO A 166     -26.503  -1.430  -4.129  1.00  1.35           H  
ATOM   2454 2HG  PRO A 166     -26.932  -2.615  -5.367  1.00  1.35           H  
ATOM   2455 1HD  PRO A 166     -24.423  -0.940  -5.121  1.00  1.35           H  
ATOM   2456 2HD  PRO A 166     -24.668  -2.656  -5.694  1.00  1.35           H  
ATOM   2457  N   ASN A 167     -25.891   1.643  -7.844  1.00  1.33           N  
ATOM   2458  CA  ASN A 167     -26.025   2.943  -8.495  1.00  1.33           C  
ATOM   2459  C   ASN A 167     -24.847   3.314  -9.380  1.00  1.33           C  
ATOM   2460  O   ASN A 167     -24.660   4.485  -9.692  1.00  1.33           O  
ATOM   2461  CB  ASN A 167     -26.266   4.041  -7.485  1.00  1.33           C  
ATOM   2462  CG  ASN A 167     -27.589   3.927  -6.793  1.00  1.33           C  
ATOM   2463  OD1 ASN A 167     -28.612   3.619  -7.414  1.00  1.33           O  
ATOM   2464  ND2 ASN A 167     -27.594   4.183  -5.509  1.00  1.33           N  
ATOM   2465  H   ASN A 167     -25.149   1.500  -7.179  1.00  1.33           H  
ATOM   2466  HA  ASN A 167     -26.897   2.910  -9.147  1.00  1.33           H  
ATOM   2467 1HB  ASN A 167     -25.466   4.051  -6.746  1.00  1.33           H  
ATOM   2468 2HB  ASN A 167     -26.239   4.990  -8.007  1.00  1.33           H  
ATOM   2469 1HD2 ASN A 167     -28.448   4.131  -4.993  1.00  1.33           H  
ATOM   2470 2HD2 ASN A 167     -26.745   4.438  -5.047  1.00  1.33           H  
ATOM   2471  N   TYR A 168     -24.011   2.354  -9.771  1.00  1.27           N  
ATOM   2472  CA  TYR A 168     -22.880   2.746 -10.616  1.00  1.27           C  
ATOM   2473  C   TYR A 168     -22.984   2.172 -12.013  1.00  1.27           C  
ATOM   2474  O   TYR A 168     -21.973   2.094 -12.701  1.00  1.27           O  
ATOM   2475  CB  TYR A 168     -21.509   2.318 -10.086  1.00  1.27           C  
ATOM   2476  CG  TYR A 168     -21.011   2.784  -8.735  1.00  1.27           C  
ATOM   2477  CD1 TYR A 168     -21.692   3.668  -7.920  1.00  1.27           C  
ATOM   2478  CD2 TYR A 168     -19.785   2.288  -8.330  1.00  1.27           C  
ATOM   2479  CE1 TYR A 168     -21.156   4.013  -6.703  1.00  1.27           C  
ATOM   2480  CE2 TYR A 168     -19.239   2.651  -7.122  1.00  1.27           C  
ATOM   2481  CZ  TYR A 168     -19.929   3.508  -6.304  1.00  1.27           C  
ATOM   2482  OH  TYR A 168     -19.409   3.877  -5.090  1.00  1.27           O  
ATOM   2483  H   TYR A 168     -24.164   1.374  -9.518  1.00  1.27           H  
ATOM   2484  HA  TYR A 168     -22.882   3.822 -10.720  1.00  1.27           H  
ATOM   2485 1HB  TYR A 168     -21.487   1.241 -10.072  1.00  1.27           H  
ATOM   2486 2HB  TYR A 168     -20.761   2.618 -10.816  1.00  1.27           H  
ATOM   2487  HD1 TYR A 168     -22.636   4.080  -8.213  1.00  1.27           H  
ATOM   2488  HD2 TYR A 168     -19.258   1.601  -8.981  1.00  1.27           H  
ATOM   2489  HE1 TYR A 168     -21.697   4.688  -6.054  1.00  1.27           H  
ATOM   2490  HE2 TYR A 168     -18.271   2.251  -6.814  1.00  1.27           H  
ATOM   2491  HH  TYR A 168     -18.485   3.619  -5.044  1.00  1.27           H  
ATOM   2492  N   ALA A 169     -24.183   1.803 -12.463  1.00  1.17           N  
ATOM   2493  CA  ALA A 169     -24.342   1.143 -13.768  1.00  1.17           C  
ATOM   2494  C   ALA A 169     -23.734   1.934 -14.916  1.00  1.17           C  
ATOM   2495  O   ALA A 169     -23.211   1.363 -15.870  1.00  1.17           O  
ATOM   2496  CB  ALA A 169     -25.810   0.935 -14.062  1.00  1.17           C  
ATOM   2497  H   ALA A 169     -24.989   1.935 -11.867  1.00  1.17           H  
ATOM   2498  HA  ALA A 169     -23.846   0.176 -13.717  1.00  1.17           H  
ATOM   2499 1HB  ALA A 169     -25.922   0.418 -15.015  1.00  1.17           H  
ATOM   2500 2HB  ALA A 169     -26.260   0.339 -13.268  1.00  1.17           H  
ATOM   2501 3HB  ALA A 169     -26.296   1.897 -14.114  1.00  1.17           H  
ATOM   2502  N   HIS A 170     -23.819   3.248 -14.849  1.00  1.07           N  
ATOM   2503  CA  HIS A 170     -23.248   4.084 -15.887  1.00  1.07           C  
ATOM   2504  C   HIS A 170     -21.724   3.943 -15.962  1.00  1.07           C  
ATOM   2505  O   HIS A 170     -21.153   3.641 -17.016  1.00  1.07           O  
ATOM   2506  CB  HIS A 170     -23.611   5.511 -15.590  1.00  1.07           C  
ATOM   2507  CG  HIS A 170     -23.054   6.409 -16.442  1.00  1.07           C  
ATOM   2508  ND1 HIS A 170     -22.992   7.739 -16.160  1.00  1.07           N  
ATOM   2509  CD2 HIS A 170     -22.484   6.235 -17.625  1.00  1.07           C  
ATOM   2510  CE1 HIS A 170     -22.418   8.339 -17.127  1.00  1.07           C  
ATOM   2511  NE2 HIS A 170     -22.097   7.432 -18.042  1.00  1.07           N  
ATOM   2512  H   HIS A 170     -24.268   3.673 -14.051  1.00  1.07           H  
ATOM   2513  HA  HIS A 170     -23.664   3.805 -16.855  1.00  1.07           H  
ATOM   2514 1HB  HIS A 170     -24.694   5.622 -15.637  1.00  1.07           H  
ATOM   2515 2HB  HIS A 170     -23.305   5.748 -14.590  1.00  1.07           H  
ATOM   2516  HD2 HIS A 170     -22.360   5.292 -18.157  1.00  1.07           H  
ATOM   2517  HE1 HIS A 170     -22.231   9.407 -17.188  1.00  1.07           H  
ATOM   2518  HE2 HIS A 170     -21.637   7.610 -18.933  1.00  1.07           H  
ATOM   2519  N   TYR A 171     -21.076   4.159 -14.823  1.00  0.97           N  
ATOM   2520  CA  TYR A 171     -19.631   4.049 -14.710  1.00  0.97           C  
ATOM   2521  C   TYR A 171     -19.193   2.636 -15.063  1.00  0.97           C  
ATOM   2522  O   TYR A 171     -18.251   2.444 -15.842  1.00  0.97           O  
ATOM   2523  CB  TYR A 171     -19.167   4.511 -13.334  1.00  0.97           C  
ATOM   2524  CG  TYR A 171     -17.701   4.387 -13.073  1.00  0.97           C  
ATOM   2525  CD1 TYR A 171     -16.809   5.272 -13.659  1.00  0.97           C  
ATOM   2526  CD2 TYR A 171     -17.247   3.432 -12.190  1.00  0.97           C  
ATOM   2527  CE1 TYR A 171     -15.465   5.188 -13.373  1.00  0.97           C  
ATOM   2528  CE2 TYR A 171     -15.898   3.345 -11.897  1.00  0.97           C  
ATOM   2529  CZ  TYR A 171     -15.009   4.220 -12.487  1.00  0.97           C  
ATOM   2530  OH  TYR A 171     -13.667   4.144 -12.186  1.00  0.97           O  
ATOM   2531  H   TYR A 171     -21.611   4.388 -13.999  1.00  0.97           H  
ATOM   2532  HA  TYR A 171     -19.183   4.716 -15.441  1.00  0.97           H  
ATOM   2533 1HB  TYR A 171     -19.430   5.561 -13.216  1.00  0.97           H  
ATOM   2534 2HB  TYR A 171     -19.700   3.953 -12.565  1.00  0.97           H  
ATOM   2535  HD1 TYR A 171     -17.167   6.039 -14.342  1.00  0.97           H  
ATOM   2536  HD2 TYR A 171     -17.960   2.757 -11.719  1.00  0.97           H  
ATOM   2537  HE1 TYR A 171     -14.770   5.891 -13.836  1.00  0.97           H  
ATOM   2538  HE2 TYR A 171     -15.538   2.591 -11.192  1.00  0.97           H  
ATOM   2539  HH  TYR A 171     -13.524   3.444 -11.544  1.00  0.97           H  
ATOM   2540  N   ILE A 172     -19.894   1.649 -14.509  1.00  0.88           N  
ATOM   2541  CA  ILE A 172     -19.582   0.258 -14.748  1.00  0.88           C  
ATOM   2542  C   ILE A 172     -19.645  -0.056 -16.222  1.00  0.88           C  
ATOM   2543  O   ILE A 172     -18.738  -0.700 -16.741  1.00  0.88           O  
ATOM   2544  CB  ILE A 172     -20.566  -0.658 -14.011  1.00  0.88           C  
ATOM   2545  CG1 ILE A 172     -20.339  -0.560 -12.532  1.00  0.88           C  
ATOM   2546  CG2 ILE A 172     -20.372  -2.062 -14.463  1.00  0.88           C  
ATOM   2547  CD1 ILE A 172     -21.422  -1.150 -11.713  1.00  0.88           C  
ATOM   2548  H   ILE A 172     -20.668   1.873 -13.895  1.00  0.88           H  
ATOM   2549  HA  ILE A 172     -18.575   0.059 -14.391  1.00  0.88           H  
ATOM   2550  HB  ILE A 172     -21.581  -0.341 -14.218  1.00  0.88           H  
ATOM   2551 1HG1 ILE A 172     -19.454  -1.106 -12.314  1.00  0.88           H  
ATOM   2552 2HG1 ILE A 172     -20.188   0.477 -12.252  1.00  0.88           H  
ATOM   2553 1HG2 ILE A 172     -21.066  -2.715 -13.938  1.00  0.88           H  
ATOM   2554 2HG2 ILE A 172     -20.543  -2.136 -15.534  1.00  0.88           H  
ATOM   2555 3HG2 ILE A 172     -19.372  -2.344 -14.237  1.00  0.88           H  
ATOM   2556 1HD1 ILE A 172     -21.159  -1.069 -10.663  1.00  0.88           H  
ATOM   2557 2HD1 ILE A 172     -22.352  -0.625 -11.896  1.00  0.88           H  
ATOM   2558 3HD1 ILE A 172     -21.536  -2.183 -11.987  1.00  0.88           H  
ATOM   2559  N   ALA A 173     -20.688   0.407 -16.913  1.00  0.82           N  
ATOM   2560  CA  ALA A 173     -20.785   0.178 -18.342  1.00  0.82           C  
ATOM   2561  C   ALA A 173     -19.604   0.790 -19.092  1.00  0.82           C  
ATOM   2562  O   ALA A 173     -19.055   0.159 -20.004  1.00  0.82           O  
ATOM   2563  CB  ALA A 173     -22.076   0.781 -18.874  1.00  0.82           C  
ATOM   2564  H   ALA A 173     -21.441   0.913 -16.448  1.00  0.82           H  
ATOM   2565  HA  ALA A 173     -20.786  -0.895 -18.515  1.00  0.82           H  
ATOM   2566 1HB  ALA A 173     -22.157   0.589 -19.941  1.00  0.82           H  
ATOM   2567 2HB  ALA A 173     -22.922   0.333 -18.355  1.00  0.82           H  
ATOM   2568 3HB  ALA A 173     -22.072   1.856 -18.695  1.00  0.82           H  
ATOM   2569  N   SER A 174     -19.162   1.992 -18.691  1.00  0.76           N  
ATOM   2570  CA  SER A 174     -18.048   2.593 -19.417  1.00  0.76           C  
ATOM   2571  C   SER A 174     -16.758   1.824 -19.164  1.00  0.76           C  
ATOM   2572  O   SER A 174     -15.913   1.695 -20.056  1.00  0.76           O  
ATOM   2573  CB  SER A 174     -17.848   4.028 -18.985  1.00  0.76           C  
ATOM   2574  OG  SER A 174     -17.282   4.117 -17.698  1.00  0.76           O  
ATOM   2575  H   SER A 174     -19.632   2.495 -17.934  1.00  0.76           H  
ATOM   2576  HA  SER A 174     -18.268   2.563 -20.482  1.00  0.76           H  
ATOM   2577 1HB  SER A 174     -17.221   4.534 -19.704  1.00  0.76           H  
ATOM   2578 2HB  SER A 174     -18.817   4.528 -18.985  1.00  0.76           H  
ATOM   2579  HG  SER A 174     -17.748   3.459 -17.147  1.00  0.76           H  
ATOM   2580  N   LYS A 175     -16.638   1.230 -17.982  1.00  0.72           N  
ATOM   2581  CA  LYS A 175     -15.453   0.465 -17.664  1.00  0.72           C  
ATOM   2582  C   LYS A 175     -15.529  -0.923 -18.287  1.00  0.72           C  
ATOM   2583  O   LYS A 175     -14.511  -1.480 -18.697  1.00  0.72           O  
ATOM   2584  CB  LYS A 175     -15.198   0.462 -16.159  1.00  0.72           C  
ATOM   2585  CG  LYS A 175     -14.756   1.832 -15.606  1.00  0.72           C  
ATOM   2586  CD  LYS A 175     -13.436   2.281 -16.318  1.00  0.72           C  
ATOM   2587  CE  LYS A 175     -12.766   3.511 -15.647  1.00  0.72           C  
ATOM   2588  NZ  LYS A 175     -11.443   3.940 -16.328  1.00  0.72           N  
ATOM   2589  H   LYS A 175     -17.361   1.368 -17.273  1.00  0.72           H  
ATOM   2590  HA  LYS A 175     -14.600   0.970 -18.116  1.00  0.72           H  
ATOM   2591 1HB  LYS A 175     -16.115   0.174 -15.637  1.00  0.72           H  
ATOM   2592 2HB  LYS A 175     -14.433  -0.261 -15.916  1.00  0.72           H  
ATOM   2593 1HG  LYS A 175     -15.543   2.573 -15.781  1.00  0.72           H  
ATOM   2594 2HG  LYS A 175     -14.580   1.756 -14.531  1.00  0.72           H  
ATOM   2595 1HD  LYS A 175     -12.761   1.447 -16.359  1.00  0.72           H  
ATOM   2596 2HD  LYS A 175     -13.681   2.557 -17.347  1.00  0.72           H  
ATOM   2597 1HE  LYS A 175     -13.466   4.347 -15.686  1.00  0.72           H  
ATOM   2598 2HE  LYS A 175     -12.560   3.272 -14.603  1.00  0.72           H  
ATOM   2599 1HZ  LYS A 175     -11.077   4.744 -15.842  1.00  0.72           H  
ATOM   2600 2HZ  LYS A 175     -10.700   3.211 -16.314  1.00  0.72           H  
ATOM   2601 3HZ  LYS A 175     -11.608   4.187 -17.287  1.00  0.72           H  
ATOM   2602  N   GLY A 176     -16.737  -1.465 -18.408  1.00  0.68           N  
ATOM   2603  CA  GLY A 176     -16.924  -2.749 -19.050  1.00  0.68           C  
ATOM   2604  C   GLY A 176     -16.466  -2.611 -20.495  1.00  0.68           C  
ATOM   2605  O   GLY A 176     -15.776  -3.487 -21.024  1.00  0.68           O  
ATOM   2606  H   GLY A 176     -17.543  -0.984 -18.029  1.00  0.68           H  
ATOM   2607 1HA  GLY A 176     -16.344  -3.516 -18.536  1.00  0.68           H  
ATOM   2608 2HA  GLY A 176     -17.976  -3.029 -19.008  1.00  0.68           H  
ATOM   2609  N   ALA A 177     -16.823  -1.474 -21.117  1.00  0.65           N  
ATOM   2610  CA  ALA A 177     -16.415  -1.164 -22.480  1.00  0.65           C  
ATOM   2611  C   ALA A 177     -14.894  -1.105 -22.584  1.00  0.65           C  
ATOM   2612  O   ALA A 177     -14.325  -1.600 -23.560  1.00  0.65           O  
ATOM   2613  CB  ALA A 177     -17.026   0.142 -22.918  1.00  0.65           C  
ATOM   2614  H   ALA A 177     -17.428  -0.814 -20.625  1.00  0.65           H  
ATOM   2615  HA  ALA A 177     -16.771  -1.959 -23.131  1.00  0.65           H  
ATOM   2616 1HB  ALA A 177     -16.738   0.359 -23.944  1.00  0.65           H  
ATOM   2617 2HB  ALA A 177     -18.109   0.070 -22.848  1.00  0.65           H  
ATOM   2618 3HB  ALA A 177     -16.679   0.931 -22.273  1.00  0.65           H  
ATOM   2619  N   VAL A 178     -14.227  -0.561 -21.559  1.00  0.63           N  
ATOM   2620  CA  VAL A 178     -12.768  -0.546 -21.547  1.00  0.63           C  
ATOM   2621  C   VAL A 178     -12.235  -1.978 -21.533  1.00  0.63           C  
ATOM   2622  O   VAL A 178     -11.269  -2.287 -22.230  1.00  0.63           O  
ATOM   2623  CB  VAL A 178     -12.189   0.254 -20.357  1.00  0.63           C  
ATOM   2624  CG1 VAL A 178     -10.681   0.044 -20.274  1.00  0.63           C  
ATOM   2625  CG2 VAL A 178     -12.498   1.734 -20.547  1.00  0.63           C  
ATOM   2626  H   VAL A 178     -14.748  -0.119 -20.800  1.00  0.63           H  
ATOM   2627  HA  VAL A 178     -12.426  -0.056 -22.460  1.00  0.63           H  
ATOM   2628  HB  VAL A 178     -12.627  -0.102 -19.433  1.00  0.63           H  
ATOM   2629 1HG1 VAL A 178     -10.281   0.608 -19.429  1.00  0.63           H  
ATOM   2630 2HG1 VAL A 178     -10.466  -1.018 -20.135  1.00  0.63           H  
ATOM   2631 3HG1 VAL A 178     -10.219   0.392 -21.198  1.00  0.63           H  
ATOM   2632 1HG2 VAL A 178     -12.097   2.304 -19.713  1.00  0.63           H  
ATOM   2633 2HG2 VAL A 178     -12.040   2.081 -21.474  1.00  0.63           H  
ATOM   2634 3HG2 VAL A 178     -13.567   1.880 -20.598  1.00  0.63           H  
ATOM   2635  N   TRP A 179     -12.845  -2.875 -20.751  1.00  0.62           N  
ATOM   2636  CA  TRP A 179     -12.328  -4.245 -20.772  1.00  0.62           C  
ATOM   2637  C   TRP A 179     -12.527  -4.857 -22.154  1.00  0.62           C  
ATOM   2638  O   TRP A 179     -11.633  -5.524 -22.683  1.00  0.62           O  
ATOM   2639  CB  TRP A 179     -13.021  -5.166 -19.762  1.00  0.62           C  
ATOM   2640  CG  TRP A 179     -12.747  -4.849 -18.402  1.00  0.62           C  
ATOM   2641  CD1 TRP A 179     -12.480  -3.646 -17.930  1.00  0.62           C  
ATOM   2642  CD2 TRP A 179     -12.667  -5.743 -17.284  1.00  0.62           C  
ATOM   2643  NE1 TRP A 179     -12.272  -3.703 -16.603  1.00  0.62           N  
ATOM   2644  CE2 TRP A 179     -12.369  -4.968 -16.186  1.00  0.62           C  
ATOM   2645  CE3 TRP A 179     -12.828  -7.117 -17.133  1.00  0.62           C  
ATOM   2646  CZ2 TRP A 179     -12.221  -5.495 -14.941  1.00  0.62           C  
ATOM   2647  CZ3 TRP A 179     -12.667  -7.658 -15.872  1.00  0.62           C  
ATOM   2648  CH2 TRP A 179     -12.366  -6.858 -14.807  1.00  0.62           C  
ATOM   2649  H   TRP A 179     -13.631  -2.592 -20.158  1.00  0.62           H  
ATOM   2650  HA  TRP A 179     -11.263  -4.220 -20.554  1.00  0.62           H  
ATOM   2651 1HB  TRP A 179     -14.100  -5.118 -19.912  1.00  0.62           H  
ATOM   2652 2HB  TRP A 179     -12.713  -6.196 -19.943  1.00  0.62           H  
ATOM   2653  HD1 TRP A 179     -12.454  -2.739 -18.525  1.00  0.62           H  
ATOM   2654  HE1 TRP A 179     -12.085  -2.907 -16.053  1.00  0.62           H  
ATOM   2655  HE3 TRP A 179     -13.064  -7.749 -17.988  1.00  0.62           H  
ATOM   2656  HZ2 TRP A 179     -11.996  -4.879 -14.081  1.00  0.62           H  
ATOM   2657  HZ3 TRP A 179     -12.782  -8.735 -15.748  1.00  0.62           H  
ATOM   2658  HH2 TRP A 179     -12.240  -7.305 -13.830  1.00  0.62           H  
ATOM   2659  N   ALA A 180     -13.691  -4.608 -22.763  1.00  0.60           N  
ATOM   2660  CA  ALA A 180     -13.961  -5.157 -24.084  1.00  0.60           C  
ATOM   2661  C   ALA A 180     -12.925  -4.652 -25.085  1.00  0.60           C  
ATOM   2662  O   ALA A 180     -12.420  -5.421 -25.909  1.00  0.60           O  
ATOM   2663  CB  ALA A 180     -15.361  -4.782 -24.525  1.00  0.60           C  
ATOM   2664  H   ALA A 180     -14.401  -4.053 -22.283  1.00  0.60           H  
ATOM   2665  HA  ALA A 180     -13.880  -6.241 -24.027  1.00  0.60           H  
ATOM   2666 1HB  ALA A 180     -15.562  -5.211 -25.504  1.00  0.60           H  
ATOM   2667 2HB  ALA A 180     -16.081  -5.161 -23.802  1.00  0.60           H  
ATOM   2668 3HB  ALA A 180     -15.443  -3.700 -24.582  1.00  0.60           H  
ATOM   2669  N   LEU A 181     -12.564  -3.372 -24.952  1.00  0.59           N  
ATOM   2670  CA  LEU A 181     -11.554  -2.729 -25.775  1.00  0.59           C  
ATOM   2671  C   LEU A 181     -10.214  -3.420 -25.616  1.00  0.59           C  
ATOM   2672  O   LEU A 181      -9.586  -3.780 -26.608  1.00  0.59           O  
ATOM   2673  CB  LEU A 181     -11.416  -1.261 -25.384  1.00  0.59           C  
ATOM   2674  CG  LEU A 181     -10.322  -0.503 -26.061  1.00  0.59           C  
ATOM   2675  CD1 LEU A 181     -10.572  -0.433 -27.540  1.00  0.59           C  
ATOM   2676  CD2 LEU A 181     -10.226   0.844 -25.442  1.00  0.59           C  
ATOM   2677  H   LEU A 181     -13.045  -2.802 -24.257  1.00  0.59           H  
ATOM   2678  HA  LEU A 181     -11.861  -2.794 -26.815  1.00  0.59           H  
ATOM   2679 1HB  LEU A 181     -12.360  -0.758 -25.589  1.00  0.59           H  
ATOM   2680 2HB  LEU A 181     -11.231  -1.197 -24.334  1.00  0.59           H  
ATOM   2681  HG  LEU A 181      -9.388  -1.026 -25.903  1.00  0.59           H  
ATOM   2682 1HD1 LEU A 181      -9.757   0.109 -28.017  1.00  0.59           H  
ATOM   2683 2HD1 LEU A 181     -10.630  -1.439 -27.951  1.00  0.59           H  
ATOM   2684 3HD1 LEU A 181     -11.513   0.086 -27.713  1.00  0.59           H  
ATOM   2685 1HD2 LEU A 181      -9.412   1.381 -25.901  1.00  0.59           H  
ATOM   2686 2HD2 LEU A 181     -11.161   1.388 -25.583  1.00  0.59           H  
ATOM   2687 3HD2 LEU A 181     -10.034   0.722 -24.377  1.00  0.59           H  
ATOM   2688  N   THR A 182      -9.791  -3.643 -24.373  1.00  0.59           N  
ATOM   2689  CA  THR A 182      -8.524  -4.314 -24.102  1.00  0.59           C  
ATOM   2690  C   THR A 182      -8.446  -5.681 -24.743  1.00  0.59           C  
ATOM   2691  O   THR A 182      -7.427  -6.040 -25.338  1.00  0.59           O  
ATOM   2692  CB  THR A 182      -8.313  -4.490 -22.590  1.00  0.59           C  
ATOM   2693  OG1 THR A 182      -8.149  -3.203 -21.964  1.00  0.59           O  
ATOM   2694  CG2 THR A 182      -7.149  -5.450 -22.248  1.00  0.59           C  
ATOM   2695  H   THR A 182     -10.363  -3.318 -23.592  1.00  0.59           H  
ATOM   2696  HA  THR A 182      -7.720  -3.703 -24.503  1.00  0.59           H  
ATOM   2697  HB  THR A 182      -9.216  -4.935 -22.181  1.00  0.59           H  
ATOM   2698  HG1 THR A 182      -7.985  -3.330 -21.027  1.00  0.59           H  
ATOM   2699 1HG2 THR A 182      -7.085  -5.568 -21.170  1.00  0.59           H  
ATOM   2700 2HG2 THR A 182      -7.333  -6.424 -22.701  1.00  0.59           H  
ATOM   2701 3HG2 THR A 182      -6.231  -5.069 -22.607  1.00  0.59           H  
ATOM   2702  N   HIS A 183      -9.519  -6.454 -24.635  1.00  0.58           N  
ATOM   2703  CA  HIS A 183      -9.479  -7.793 -25.184  1.00  0.58           C  
ATOM   2704  C   HIS A 183      -9.475  -7.721 -26.722  1.00  0.58           C  
ATOM   2705  O   HIS A 183      -8.747  -8.474 -27.388  1.00  0.58           O  
ATOM   2706  CB  HIS A 183     -10.675  -8.605 -24.676  1.00  0.58           C  
ATOM   2707  CG  HIS A 183     -10.676  -8.833 -23.153  1.00  0.58           C  
ATOM   2708  ND1 HIS A 183      -9.655  -9.482 -22.462  1.00  0.58           N  
ATOM   2709  CD2 HIS A 183     -11.598  -8.491 -22.216  1.00  0.58           C  
ATOM   2710  CE1 HIS A 183      -9.958  -9.511 -21.175  1.00  0.58           C  
ATOM   2711  NE2 HIS A 183     -11.128  -8.924 -21.001  1.00  0.58           N  
ATOM   2712  H   HIS A 183     -10.344  -6.114 -24.134  1.00  0.58           H  
ATOM   2713  HA  HIS A 183      -8.567  -8.295 -24.865  1.00  0.58           H  
ATOM   2714 1HB  HIS A 183     -11.599  -8.079 -24.937  1.00  0.58           H  
ATOM   2715 2HB  HIS A 183     -10.696  -9.574 -25.171  1.00  0.58           H  
ATOM   2716  HD1 HIS A 183      -8.777  -9.879 -22.791  1.00  0.58           H  
ATOM   2717  HD2 HIS A 183     -12.558  -7.977 -22.275  1.00  0.58           H  
ATOM   2718  HE1 HIS A 183      -9.276  -9.980 -20.465  1.00  0.58           H  
ATOM   2719  N   ALA A 184     -10.273  -6.811 -27.301  1.00  0.59           N  
ATOM   2720  CA  ALA A 184     -10.306  -6.674 -28.753  1.00  0.59           C  
ATOM   2721  C   ALA A 184      -8.959  -6.211 -29.301  1.00  0.59           C  
ATOM   2722  O   ALA A 184      -8.454  -6.773 -30.277  1.00  0.59           O  
ATOM   2723  CB  ALA A 184     -11.380  -5.683 -29.157  1.00  0.59           C  
ATOM   2724  H   ALA A 184     -10.875  -6.213 -26.733  1.00  0.59           H  
ATOM   2725  HA  ALA A 184     -10.533  -7.650 -29.181  1.00  0.59           H  
ATOM   2726 1HB  ALA A 184     -11.413  -5.602 -30.243  1.00  0.59           H  
ATOM   2727 2HB  ALA A 184     -12.346  -6.022 -28.783  1.00  0.59           H  
ATOM   2728 3HB  ALA A 184     -11.148  -4.708 -28.724  1.00  0.59           H  
ATOM   2729  N   LEU A 185      -8.345  -5.228 -28.640  1.00  0.60           N  
ATOM   2730  CA  LEU A 185      -7.062  -4.717 -29.086  1.00  0.60           C  
ATOM   2731  C   LEU A 185      -6.017  -5.795 -28.978  1.00  0.60           C  
ATOM   2732  O   LEU A 185      -5.222  -5.976 -29.888  1.00  0.60           O  
ATOM   2733  CB  LEU A 185      -6.623  -3.538 -28.231  1.00  0.60           C  
ATOM   2734  CG  LEU A 185      -7.360  -2.230 -28.357  1.00  0.60           C  
ATOM   2735  CD1 LEU A 185      -6.889  -1.314 -27.248  1.00  0.60           C  
ATOM   2736  CD2 LEU A 185      -7.073  -1.600 -29.695  1.00  0.60           C  
ATOM   2737  H   LEU A 185      -8.792  -4.807 -27.833  1.00  0.60           H  
ATOM   2738  HA  LEU A 185      -7.146  -4.407 -30.127  1.00  0.60           H  
ATOM   2739 1HB  LEU A 185      -6.731  -3.853 -27.206  1.00  0.60           H  
ATOM   2740 2HB  LEU A 185      -5.584  -3.340 -28.433  1.00  0.60           H  
ATOM   2741  HG  LEU A 185      -8.421  -2.396 -28.254  1.00  0.60           H  
ATOM   2742 1HD1 LEU A 185      -7.415  -0.371 -27.323  1.00  0.60           H  
ATOM   2743 2HD1 LEU A 185      -7.103  -1.772 -26.284  1.00  0.60           H  
ATOM   2744 3HD1 LEU A 185      -5.816  -1.147 -27.341  1.00  0.60           H  
ATOM   2745 1HD2 LEU A 185      -7.604  -0.652 -29.765  1.00  0.60           H  
ATOM   2746 2HD2 LEU A 185      -6.005  -1.424 -29.792  1.00  0.60           H  
ATOM   2747 3HD2 LEU A 185      -7.407  -2.268 -30.491  1.00  0.60           H  
ATOM   2748  N   ALA A 186      -6.058  -6.570 -27.898  1.00  0.62           N  
ATOM   2749  CA  ALA A 186      -5.120  -7.659 -27.719  1.00  0.62           C  
ATOM   2750  C   ALA A 186      -5.239  -8.682 -28.842  1.00  0.62           C  
ATOM   2751  O   ALA A 186      -4.235  -9.145 -29.398  1.00  0.62           O  
ATOM   2752  CB  ALA A 186      -5.411  -8.322 -26.399  1.00  0.62           C  
ATOM   2753  H   ALA A 186      -6.731  -6.386 -27.153  1.00  0.62           H  
ATOM   2754  HA  ALA A 186      -4.108  -7.257 -27.725  1.00  0.62           H  
ATOM   2755 1HB  ALA A 186      -4.756  -9.119 -26.243  1.00  0.62           H  
ATOM   2756 2HB  ALA A 186      -5.302  -7.585 -25.606  1.00  0.62           H  
ATOM   2757 3HB  ALA A 186      -6.422  -8.704 -26.402  1.00  0.62           H  
ATOM   2758  N   THR A 187      -6.473  -8.972 -29.245  1.00  0.65           N  
ATOM   2759  CA  THR A 187      -6.712  -9.929 -30.305  1.00  0.65           C  
ATOM   2760  C   THR A 187      -6.115  -9.444 -31.619  1.00  0.65           C  
ATOM   2761  O   THR A 187      -5.484 -10.213 -32.348  1.00  0.65           O  
ATOM   2762  CB  THR A 187      -8.218 -10.172 -30.487  1.00  0.65           C  
ATOM   2763  OG1 THR A 187      -8.770 -10.703 -29.266  1.00  0.65           O  
ATOM   2764  CG2 THR A 187      -8.462 -11.142 -31.628  1.00  0.65           C  
ATOM   2765  H   THR A 187      -7.273  -8.563 -28.759  1.00  0.65           H  
ATOM   2766  HA  THR A 187      -6.235 -10.870 -30.037  1.00  0.65           H  
ATOM   2767  HB  THR A 187      -8.710  -9.231 -30.715  1.00  0.65           H  
ATOM   2768  HG1 THR A 187      -8.708 -10.016 -28.559  1.00  0.65           H  
ATOM   2769 1HG2 THR A 187      -9.533 -11.299 -31.746  1.00  0.65           H  
ATOM   2770 2HG2 THR A 187      -8.051 -10.726 -32.548  1.00  0.65           H  
ATOM   2771 3HG2 THR A 187      -7.977 -12.092 -31.409  1.00  0.65           H  
ATOM   2772  N   GLU A 188      -6.322  -8.166 -31.924  1.00  0.67           N  
ATOM   2773  CA  GLU A 188      -5.838  -7.588 -33.169  1.00  0.67           C  
ATOM   2774  C   GLU A 188      -4.336  -7.255 -33.206  1.00  0.67           C  
ATOM   2775  O   GLU A 188      -3.692  -7.414 -34.242  1.00  0.67           O  
ATOM   2776  CB  GLU A 188      -6.628  -6.305 -33.475  1.00  0.67           C  
ATOM   2777  CG  GLU A 188      -8.108  -6.529 -33.834  1.00  0.67           C  
ATOM   2778  CD  GLU A 188      -8.857  -5.238 -34.160  1.00  0.67           C  
ATOM   2779  OE1 GLU A 188      -8.304  -4.178 -33.966  1.00  0.67           O  
ATOM   2780  OE2 GLU A 188      -9.977  -5.324 -34.618  1.00  0.67           O  
ATOM   2781  H   GLU A 188      -6.862  -7.590 -31.275  1.00  0.67           H  
ATOM   2782  HA  GLU A 188      -6.035  -8.308 -33.961  1.00  0.67           H  
ATOM   2783 1HB  GLU A 188      -6.596  -5.651 -32.598  1.00  0.67           H  
ATOM   2784 2HB  GLU A 188      -6.154  -5.773 -34.297  1.00  0.67           H  
ATOM   2785 1HG  GLU A 188      -8.164  -7.197 -34.691  1.00  0.67           H  
ATOM   2786 2HG  GLU A 188      -8.594  -7.023 -32.991  1.00  0.67           H  
ATOM   2787  N   MET A 189      -3.793  -6.756 -32.095  1.00  0.69           N  
ATOM   2788  CA  MET A 189      -2.418  -6.264 -32.034  1.00  0.69           C  
ATOM   2789  C   MET A 189      -1.389  -7.265 -31.490  1.00  0.69           C  
ATOM   2790  O   MET A 189      -0.176  -7.066 -31.646  1.00  0.69           O  
ATOM   2791  CB  MET A 189      -2.410  -5.021 -31.164  1.00  0.69           C  
ATOM   2792  CG  MET A 189      -3.277  -3.882 -31.690  1.00  0.69           C  
ATOM   2793  SD  MET A 189      -3.293  -2.488 -30.572  1.00  0.69           S  
ATOM   2794  CE  MET A 189      -1.668  -1.937 -30.898  1.00  0.69           C  
ATOM   2795  H   MET A 189      -4.372  -6.664 -31.270  1.00  0.69           H  
ATOM   2796  HA  MET A 189      -2.112  -5.994 -33.045  1.00  0.69           H  
ATOM   2797 1HB  MET A 189      -2.734  -5.275 -30.152  1.00  0.69           H  
ATOM   2798 2HB  MET A 189      -1.408  -4.641 -31.104  1.00  0.69           H  
ATOM   2799 1HG  MET A 189      -2.906  -3.552 -32.660  1.00  0.69           H  
ATOM   2800 2HG  MET A 189      -4.306  -4.237 -31.811  1.00  0.69           H  
ATOM   2801 1HE  MET A 189      -1.435  -1.072 -30.280  1.00  0.69           H  
ATOM   2802 2HE  MET A 189      -1.003  -2.740 -30.681  1.00  0.69           H  
ATOM   2803 3HE  MET A 189      -1.575  -1.671 -31.948  1.00  0.69           H  
ATOM   2804  N   GLY A 190      -1.846  -8.365 -30.891  1.00  0.70           N  
ATOM   2805  CA  GLY A 190      -0.929  -9.350 -30.329  1.00  0.70           C  
ATOM   2806  C   GLY A 190       0.052  -9.911 -31.364  1.00  0.70           C  
ATOM   2807  O   GLY A 190       1.218 -10.163 -31.050  1.00  0.70           O  
ATOM   2808  H   GLY A 190      -2.843  -8.513 -30.745  1.00  0.70           H  
ATOM   2809 1HA  GLY A 190      -0.374  -8.894 -29.508  1.00  0.70           H  
ATOM   2810 2HA  GLY A 190      -1.511 -10.165 -29.898  1.00  0.70           H  
ATOM   2811  N   THR A 191      -0.376 -10.029 -32.626  1.00  0.70           N  
ATOM   2812  CA  THR A 191       0.484 -10.586 -33.674  1.00  0.70           C  
ATOM   2813  C   THR A 191       1.597  -9.626 -34.091  1.00  0.70           C  
ATOM   2814  O   THR A 191       2.539 -10.025 -34.776  1.00  0.70           O  
ATOM   2815  CB  THR A 191      -0.329 -10.998 -34.917  1.00  0.70           C  
ATOM   2816  OG1 THR A 191      -0.991  -9.857 -35.467  1.00  0.70           O  
ATOM   2817  CG2 THR A 191      -1.366 -12.039 -34.534  1.00  0.70           C  
ATOM   2818  H   THR A 191      -1.331  -9.772 -32.844  1.00  0.70           H  
ATOM   2819  HA  THR A 191       0.958 -11.485 -33.278  1.00  0.70           H  
ATOM   2820  HB  THR A 191       0.345 -11.411 -35.667  1.00  0.70           H  
ATOM   2821  HG1 THR A 191      -0.347  -9.141 -35.606  1.00  0.70           H  
ATOM   2822 1HG2 THR A 191      -1.936 -12.328 -35.417  1.00  0.70           H  
ATOM   2823 2HG2 THR A 191      -0.866 -12.915 -34.121  1.00  0.70           H  
ATOM   2824 3HG2 THR A 191      -2.041 -11.619 -33.787  1.00  0.70           H  
ATOM   2825  N   ASP A 192       1.493  -8.365 -33.669  1.00  0.68           N  
ATOM   2826  CA  ASP A 192       2.504  -7.359 -33.944  1.00  0.68           C  
ATOM   2827  C   ASP A 192       3.467  -7.234 -32.769  1.00  0.68           C  
ATOM   2828  O   ASP A 192       4.316  -6.347 -32.753  1.00  0.68           O  
ATOM   2829  CB  ASP A 192       1.876  -6.000 -34.249  1.00  0.68           C  
ATOM   2830  CG  ASP A 192       1.114  -5.962 -35.597  1.00  0.68           C  
ATOM   2831  OD1 ASP A 192       1.423  -6.741 -36.470  1.00  0.68           O  
ATOM   2832  OD2 ASP A 192       0.253  -5.124 -35.745  1.00  0.68           O  
ATOM   2833  H   ASP A 192       0.705  -8.086 -33.088  1.00  0.68           H  
ATOM   2834  HA  ASP A 192       3.078  -7.672 -34.816  1.00  0.68           H  
ATOM   2835 1HB  ASP A 192       1.177  -5.745 -33.449  1.00  0.68           H  
ATOM   2836 2HB  ASP A 192       2.654  -5.234 -34.259  1.00  0.68           H  
ATOM   2837  N   GLY A 193       3.315  -8.106 -31.764  1.00  0.65           N  
ATOM   2838  CA  GLY A 193       4.172  -8.062 -30.593  1.00  0.65           C  
ATOM   2839  C   GLY A 193       3.708  -7.041 -29.563  1.00  0.65           C  
ATOM   2840  O   GLY A 193       4.473  -6.668 -28.671  1.00  0.65           O  
ATOM   2841  H   GLY A 193       2.594  -8.827 -31.793  1.00  0.65           H  
ATOM   2842 1HA  GLY A 193       4.195  -9.052 -30.136  1.00  0.65           H  
ATOM   2843 2HA  GLY A 193       5.192  -7.831 -30.902  1.00  0.65           H  
ATOM   2844  N   ILE A 194       2.469  -6.566 -29.681  1.00  0.63           N  
ATOM   2845  CA  ILE A 194       2.004  -5.554 -28.749  1.00  0.63           C  
ATOM   2846  C   ILE A 194       1.074  -6.129 -27.711  1.00  0.63           C  
ATOM   2847  O   ILE A 194       0.116  -6.845 -28.014  1.00  0.63           O  
ATOM   2848  CB  ILE A 194       1.330  -4.411 -29.484  1.00  0.63           C  
ATOM   2849  CG1 ILE A 194       2.334  -3.816 -30.423  1.00  0.63           C  
ATOM   2850  CG2 ILE A 194       0.807  -3.335 -28.472  1.00  0.63           C  
ATOM   2851  CD1 ILE A 194       1.751  -2.923 -31.399  1.00  0.63           C  
ATOM   2852  H   ILE A 194       1.835  -6.893 -30.410  1.00  0.63           H  
ATOM   2853  HA  ILE A 194       2.866  -5.142 -28.232  1.00  0.63           H  
ATOM   2854  HB  ILE A 194       0.524  -4.799 -30.074  1.00  0.63           H  
ATOM   2855 1HG1 ILE A 194       3.066  -3.265 -29.848  1.00  0.63           H  
ATOM   2856 2HG1 ILE A 194       2.843  -4.615 -30.961  1.00  0.63           H  
ATOM   2857 1HG2 ILE A 194       0.354  -2.515 -28.987  1.00  0.63           H  
ATOM   2858 2HG2 ILE A 194       0.077  -3.782 -27.802  1.00  0.63           H  
ATOM   2859 3HG2 ILE A 194       1.622  -2.954 -27.900  1.00  0.63           H  
ATOM   2860 1HD1 ILE A 194       2.531  -2.561 -32.013  1.00  0.63           H  
ATOM   2861 2HD1 ILE A 194       1.028  -3.468 -32.006  1.00  0.63           H  
ATOM   2862 3HD1 ILE A 194       1.264  -2.099 -30.897  1.00  0.63           H  
ATOM   2863  N   THR A 195       1.403  -5.838 -26.477  1.00  0.61           N  
ATOM   2864  CA  THR A 195       0.652  -6.304 -25.342  1.00  0.61           C  
ATOM   2865  C   THR A 195      -0.332  -5.280 -24.842  1.00  0.61           C  
ATOM   2866  O   THR A 195       0.046  -4.147 -24.554  1.00  0.61           O  
ATOM   2867  CB  THR A 195       1.607  -6.729 -24.233  1.00  0.61           C  
ATOM   2868  OG1 THR A 195       2.352  -7.855 -24.675  1.00  0.61           O  
ATOM   2869  CG2 THR A 195       0.894  -7.024 -23.043  1.00  0.61           C  
ATOM   2870  H   THR A 195       2.201  -5.220 -26.331  1.00  0.61           H  
ATOM   2871  HA  THR A 195       0.096  -7.185 -25.646  1.00  0.61           H  
ATOM   2872  HB  THR A 195       2.292  -5.939 -24.040  1.00  0.61           H  
ATOM   2873  HG1 THR A 195       1.726  -8.605 -24.786  1.00  0.61           H  
ATOM   2874 1HG2 THR A 195       1.588  -7.332 -22.259  1.00  0.61           H  
ATOM   2875 2HG2 THR A 195       0.347  -6.140 -22.725  1.00  0.61           H  
ATOM   2876 3HG2 THR A 195       0.219  -7.806 -23.261  1.00  0.61           H  
ATOM   2877  N   VAL A 196      -1.593  -5.679 -24.745  1.00  0.59           N  
ATOM   2878  CA  VAL A 196      -2.612  -4.773 -24.263  1.00  0.59           C  
ATOM   2879  C   VAL A 196      -3.286  -5.419 -23.055  1.00  0.59           C  
ATOM   2880  O   VAL A 196      -3.787  -6.543 -23.163  1.00  0.59           O  
ATOM   2881  CB  VAL A 196      -3.649  -4.497 -25.356  1.00  0.59           C  
ATOM   2882  CG1 VAL A 196      -4.667  -3.500 -24.837  1.00  0.59           C  
ATOM   2883  CG2 VAL A 196      -2.939  -4.036 -26.661  1.00  0.59           C  
ATOM   2884  H   VAL A 196      -1.834  -6.619 -25.010  1.00  0.59           H  
ATOM   2885  HA  VAL A 196      -2.151  -3.841 -23.969  1.00  0.59           H  
ATOM   2886  HB  VAL A 196      -4.196  -5.411 -25.564  1.00  0.59           H  
ATOM   2887 1HG1 VAL A 196      -5.407  -3.325 -25.572  1.00  0.59           H  
ATOM   2888 2HG1 VAL A 196      -5.126  -3.882 -23.963  1.00  0.59           H  
ATOM   2889 3HG1 VAL A 196      -4.183  -2.567 -24.593  1.00  0.59           H  
ATOM   2890 1HG2 VAL A 196      -3.668  -3.864 -27.431  1.00  0.59           H  
ATOM   2891 2HG2 VAL A 196      -2.386  -3.133 -26.488  1.00  0.59           H  
ATOM   2892 3HG2 VAL A 196      -2.251  -4.811 -26.997  1.00  0.59           H  
ATOM   2893  N   ASN A 197      -3.237  -4.736 -21.906  1.00  0.60           N  
ATOM   2894  CA  ASN A 197      -3.794  -5.260 -20.645  1.00  0.60           C  
ATOM   2895  C   ASN A 197      -4.606  -4.225 -19.862  1.00  0.60           C  
ATOM   2896  O   ASN A 197      -4.515  -3.023 -20.128  1.00  0.60           O  
ATOM   2897  CB  ASN A 197      -2.698  -5.818 -19.748  1.00  0.60           C  
ATOM   2898  CG  ASN A 197      -2.024  -7.055 -20.312  1.00  0.60           C  
ATOM   2899  OD1 ASN A 197      -2.640  -8.073 -20.702  1.00  0.60           O  
ATOM   2900  ND2 ASN A 197      -0.738  -6.979 -20.362  1.00  0.60           N  
ATOM   2901  H   ASN A 197      -2.803  -3.811 -21.931  1.00  0.60           H  
ATOM   2902  HA  ASN A 197      -4.477  -6.077 -20.885  1.00  0.60           H  
ATOM   2903 1HB  ASN A 197      -1.939  -5.049 -19.591  1.00  0.60           H  
ATOM   2904 2HB  ASN A 197      -3.118  -6.068 -18.770  1.00  0.60           H  
ATOM   2905 1HD2 ASN A 197      -0.209  -7.760 -20.738  1.00  0.60           H  
ATOM   2906 2HD2 ASN A 197      -0.269  -6.150 -20.062  1.00  0.60           H  
ATOM   2907  N   THR A 198      -5.359  -4.708 -18.867  1.00  0.61           N  
ATOM   2908  CA  THR A 198      -6.122  -3.843 -17.966  1.00  0.61           C  
ATOM   2909  C   THR A 198      -5.778  -4.043 -16.489  1.00  0.61           C  
ATOM   2910  O   THR A 198      -5.652  -5.169 -16.013  1.00  0.61           O  
ATOM   2911  CB  THR A 198      -7.640  -4.079 -18.113  1.00  0.61           C  
ATOM   2912  OG1 THR A 198      -8.044  -3.808 -19.430  1.00  0.61           O  
ATOM   2913  CG2 THR A 198      -8.458  -3.226 -17.173  1.00  0.61           C  
ATOM   2914  H   THR A 198      -5.412  -5.722 -18.752  1.00  0.61           H  
ATOM   2915  HA  THR A 198      -5.900  -2.816 -18.227  1.00  0.61           H  
ATOM   2916  HB  THR A 198      -7.841  -5.096 -17.895  1.00  0.61           H  
ATOM   2917  HG1 THR A 198      -8.984  -3.993 -19.506  1.00  0.61           H  
ATOM   2918 1HG2 THR A 198      -9.508  -3.448 -17.327  1.00  0.61           H  
ATOM   2919 2HG2 THR A 198      -8.202  -3.445 -16.145  1.00  0.61           H  
ATOM   2920 3HG2 THR A 198      -8.271  -2.173 -17.381  1.00  0.61           H  
ATOM   2921  N   VAL A 199      -5.648  -2.951 -15.764  1.00  0.65           N  
ATOM   2922  CA  VAL A 199      -5.461  -3.041 -14.320  1.00  0.65           C  
ATOM   2923  C   VAL A 199      -6.789  -2.554 -13.744  1.00  0.65           C  
ATOM   2924  O   VAL A 199      -7.291  -1.519 -14.182  1.00  0.65           O  
ATOM   2925  CB  VAL A 199      -4.256  -2.217 -13.836  1.00  0.65           C  
ATOM   2926  CG1 VAL A 199      -4.111  -2.342 -12.344  1.00  0.65           C  
ATOM   2927  CG2 VAL A 199      -2.998  -2.713 -14.507  1.00  0.65           C  
ATOM   2928  H   VAL A 199      -5.739  -2.048 -16.234  1.00  0.65           H  
ATOM   2929  HA  VAL A 199      -5.308  -4.078 -14.024  1.00  0.65           H  
ATOM   2930  HB  VAL A 199      -4.424  -1.186 -14.068  1.00  0.65           H  
ATOM   2931 1HG1 VAL A 199      -3.257  -1.750 -12.012  1.00  0.65           H  
ATOM   2932 2HG1 VAL A 199      -4.983  -2.001 -11.850  1.00  0.65           H  
ATOM   2933 3HG1 VAL A 199      -3.945  -3.390 -12.094  1.00  0.65           H  
ATOM   2934 1HG2 VAL A 199      -2.139  -2.129 -14.166  1.00  0.65           H  
ATOM   2935 2HG2 VAL A 199      -2.853  -3.762 -14.249  1.00  0.65           H  
ATOM   2936 3HG2 VAL A 199      -3.099  -2.614 -15.585  1.00  0.65           H  
ATOM   2937  N   SER A 200      -7.386  -3.310 -12.818  1.00  0.70           N  
ATOM   2938  CA  SER A 200      -8.741  -3.009 -12.326  1.00  0.70           C  
ATOM   2939  C   SER A 200      -8.886  -2.853 -10.804  1.00  0.70           C  
ATOM   2940  O   SER A 200      -9.570  -3.665 -10.173  1.00  0.70           O  
ATOM   2941  CB  SER A 200      -9.654  -4.133 -12.751  1.00  0.70           C  
ATOM   2942  OG  SER A 200      -9.218  -5.363 -12.231  1.00  0.70           O  
ATOM   2943  H   SER A 200      -6.918  -4.151 -12.477  1.00  0.70           H  
ATOM   2944  HA  SER A 200      -9.085  -2.104 -12.814  1.00  0.70           H  
ATOM   2945 1HB  SER A 200     -10.668  -3.929 -12.421  1.00  0.70           H  
ATOM   2946 2HB  SER A 200      -9.662  -4.181 -13.842  1.00  0.70           H  
ATOM   2947  HG  SER A 200      -8.234  -5.310 -12.200  1.00  0.70           H  
ATOM   2948  N   PRO A 201      -8.316  -1.793 -10.209  1.00  0.76           N  
ATOM   2949  CA  PRO A 201      -8.191  -1.545  -8.789  1.00  0.76           C  
ATOM   2950  C   PRO A 201      -9.472  -1.189  -8.057  1.00  0.76           C  
ATOM   2951  O   PRO A 201     -10.484  -0.797  -8.663  1.00  0.76           O  
ATOM   2952  CB  PRO A 201      -7.238  -0.347  -8.746  1.00  0.76           C  
ATOM   2953  CG  PRO A 201      -7.457   0.370 -10.037  1.00  0.76           C  
ATOM   2954  CD  PRO A 201      -7.722  -0.712 -11.028  1.00  0.76           C  
ATOM   2955  HA  PRO A 201      -7.731  -2.424  -8.341  1.00  0.76           H  
ATOM   2956 1HB  PRO A 201      -7.465   0.272  -7.873  1.00  0.76           H  
ATOM   2957 2HB  PRO A 201      -6.235  -0.706  -8.631  1.00  0.76           H  
ATOM   2958 1HG  PRO A 201      -8.301   1.072  -9.954  1.00  0.76           H  
ATOM   2959 2HG  PRO A 201      -6.572   0.970 -10.295  1.00  0.76           H  
ATOM   2960 1HD  PRO A 201      -8.390  -0.357 -11.763  1.00  0.76           H  
ATOM   2961 2HD  PRO A 201      -6.803  -1.008 -11.451  1.00  0.76           H  
ATOM   2962  N   HIS A 202      -9.399  -1.299  -6.732  1.00  0.84           N  
ATOM   2963  CA  HIS A 202     -10.485  -0.827  -5.879  1.00  0.84           C  
ATOM   2964  C   HIS A 202      -9.972  -0.507  -4.484  1.00  0.84           C  
ATOM   2965  O   HIS A 202      -9.056  -1.156  -3.988  1.00  0.84           O  
ATOM   2966  CB  HIS A 202     -11.568  -1.884  -5.759  1.00  0.84           C  
ATOM   2967  CG  HIS A 202     -12.913  -1.381  -5.332  1.00  0.84           C  
ATOM   2968  ND1 HIS A 202     -13.251  -1.151  -4.016  1.00  0.84           N  
ATOM   2969  CD2 HIS A 202     -14.018  -1.094  -6.063  1.00  0.84           C  
ATOM   2970  CE1 HIS A 202     -14.505  -0.741  -3.953  1.00  0.84           C  
ATOM   2971  NE2 HIS A 202     -14.997  -0.707  -5.183  1.00  0.84           N  
ATOM   2972  H   HIS A 202      -8.559  -1.726  -6.330  1.00  0.84           H  
ATOM   2973  HA  HIS A 202     -10.921   0.078  -6.301  1.00  0.84           H  
ATOM   2974 1HB  HIS A 202     -11.655  -2.393  -6.690  1.00  0.84           H  
ATOM   2975 2HB  HIS A 202     -11.254  -2.621  -5.021  1.00  0.84           H  
ATOM   2976  HD1 HIS A 202     -12.673  -1.315  -3.215  1.00  0.84           H  
ATOM   2977  HD2 HIS A 202     -14.231  -1.135  -7.134  1.00  0.84           H  
ATOM   2978  HE1 HIS A 202     -14.960  -0.510  -2.997  1.00  0.84           H  
ATOM   2979  N   GLY A 203     -10.551   0.509  -3.843  1.00  0.96           N  
ATOM   2980  CA  GLY A 203     -10.182   0.802  -2.460  1.00  0.96           C  
ATOM   2981  C   GLY A 203      -8.799   1.416  -2.335  1.00  0.96           C  
ATOM   2982  O   GLY A 203      -8.096   1.137  -1.363  1.00  0.96           O  
ATOM   2983  H   GLY A 203     -11.279   1.041  -4.299  1.00  0.96           H  
ATOM   2984 1HA  GLY A 203     -10.912   1.484  -2.033  1.00  0.96           H  
ATOM   2985 2HA  GLY A 203     -10.226  -0.114  -1.874  1.00  0.96           H  
ATOM   2986  N   ILE A 204      -8.390   2.183  -3.337  1.00  1.13           N  
ATOM   2987  CA  ILE A 204      -7.070   2.793  -3.370  1.00  1.13           C  
ATOM   2988  C   ILE A 204      -7.115   4.260  -2.940  1.00  1.13           C  
ATOM   2989  O   ILE A 204      -7.928   5.054  -3.435  1.00  1.13           O  
ATOM   2990  CB  ILE A 204      -6.467   2.673  -4.774  1.00  1.13           C  
ATOM   2991  CG1 ILE A 204      -6.491   1.221  -5.224  1.00  1.13           C  
ATOM   2992  CG2 ILE A 204      -5.042   3.112  -4.741  1.00  1.13           C  
ATOM   2993  CD1 ILE A 204      -5.720   0.294  -4.315  1.00  1.13           C  
ATOM   2994  H   ILE A 204      -9.028   2.351  -4.100  1.00  1.13           H  
ATOM   2995  HA  ILE A 204      -6.426   2.257  -2.675  1.00  1.13           H  
ATOM   2996  HB  ILE A 204      -7.034   3.278  -5.478  1.00  1.13           H  
ATOM   2997 1HG1 ILE A 204      -7.520   0.881  -5.271  1.00  1.13           H  
ATOM   2998 2HG1 ILE A 204      -6.067   1.156  -6.203  1.00  1.13           H  
ATOM   2999 1HG2 ILE A 204      -4.609   3.015  -5.722  1.00  1.13           H  
ATOM   3000 2HG2 ILE A 204      -4.959   4.132  -4.415  1.00  1.13           H  
ATOM   3001 3HG2 ILE A 204      -4.521   2.471  -4.044  1.00  1.13           H  
ATOM   3002 1HD1 ILE A 204      -5.782  -0.724  -4.702  1.00  1.13           H  
ATOM   3003 2HD1 ILE A 204      -4.670   0.606  -4.272  1.00  1.13           H  
ATOM   3004 3HD1 ILE A 204      -6.148   0.326  -3.318  1.00  1.13           H  
ATOM   3005  N   ILE A 205      -6.235   4.644  -2.032  1.00  1.38           N  
ATOM   3006  CA  ILE A 205      -6.250   6.002  -1.538  1.00  1.38           C  
ATOM   3007  C   ILE A 205      -5.595   6.962  -2.498  1.00  1.38           C  
ATOM   3008  O   ILE A 205      -4.377   7.160  -2.496  1.00  1.38           O  
ATOM   3009  CB  ILE A 205      -5.508   6.097  -0.204  1.00  1.38           C  
ATOM   3010  CG1 ILE A 205      -6.146   5.181   0.812  1.00  1.38           C  
ATOM   3011  CG2 ILE A 205      -5.521   7.544   0.281  1.00  1.38           C  
ATOM   3012  CD1 ILE A 205      -5.322   5.014   2.057  1.00  1.38           C  
ATOM   3013  H   ILE A 205      -5.575   3.972  -1.654  1.00  1.38           H  
ATOM   3014  HA  ILE A 205      -7.287   6.308  -1.396  1.00  1.38           H  
ATOM   3015  HB  ILE A 205      -4.475   5.762  -0.338  1.00  1.38           H  
ATOM   3016 1HG1 ILE A 205      -7.116   5.581   1.084  1.00  1.38           H  
ATOM   3017 2HG1 ILE A 205      -6.284   4.209   0.358  1.00  1.38           H  
ATOM   3018 1HG2 ILE A 205      -4.982   7.615   1.224  1.00  1.38           H  
ATOM   3019 2HG2 ILE A 205      -5.038   8.179  -0.463  1.00  1.38           H  
ATOM   3020 3HG2 ILE A 205      -6.550   7.872   0.421  1.00  1.38           H  
ATOM   3021 1HD1 ILE A 205      -5.822   4.345   2.745  1.00  1.38           H  
ATOM   3022 2HD1 ILE A 205      -4.345   4.588   1.782  1.00  1.38           H  
ATOM   3023 3HD1 ILE A 205      -5.178   5.979   2.533  1.00  1.38           H  
ATOM   3024  N   THR A 206      -6.442   7.590  -3.288  1.00  1.73           N  
ATOM   3025  CA  THR A 206      -6.027   8.549  -4.291  1.00  1.73           C  
ATOM   3026  C   THR A 206      -6.818   9.857  -4.138  1.00  1.73           C  
ATOM   3027  O   THR A 206      -7.701   9.982  -3.274  1.00  1.73           O  
ATOM   3028  CB  THR A 206      -6.137   7.954  -5.716  1.00  1.73           C  
ATOM   3029  OG1 THR A 206      -7.473   7.769  -6.092  1.00  1.73           O  
ATOM   3030  CG2 THR A 206      -5.521   6.613  -5.706  1.00  1.73           C  
ATOM   3031  H   THR A 206      -7.407   7.286  -3.226  1.00  1.73           H  
ATOM   3032  HA  THR A 206      -4.976   8.786  -4.125  1.00  1.73           H  
ATOM   3033  HB  THR A 206      -5.630   8.595  -6.434  1.00  1.73           H  
ATOM   3034  HG1 THR A 206      -7.822   6.999  -5.620  1.00  1.73           H  
ATOM   3035 1HG2 THR A 206      -5.601   6.169  -6.663  1.00  1.73           H  
ATOM   3036 2HG2 THR A 206      -4.488   6.688  -5.416  1.00  1.73           H  
ATOM   3037 3HG2 THR A 206      -6.054   6.003  -5.009  1.00  1.73           H  
ATOM   3038  N   GLU A 207      -6.495  10.829  -4.987  1.00  2.17           N  
ATOM   3039  CA  GLU A 207      -7.078  12.167  -4.922  1.00  2.17           C  
ATOM   3040  C   GLU A 207      -8.589  12.254  -5.138  1.00  2.17           C  
ATOM   3041  O   GLU A 207      -9.229  13.189  -4.654  1.00  2.17           O  
ATOM   3042  CB  GLU A 207      -6.385  13.083  -5.915  1.00  2.17           C  
ATOM   3043  CG  GLU A 207      -4.943  13.392  -5.556  1.00  2.17           C  
ATOM   3044  CD  GLU A 207      -4.305  14.312  -6.523  1.00  2.17           C  
ATOM   3045  OE1 GLU A 207      -4.919  15.315  -6.841  1.00  2.17           O  
ATOM   3046  OE2 GLU A 207      -3.222  14.011  -6.993  1.00  2.17           O  
ATOM   3047  H   GLU A 207      -5.787  10.643  -5.678  1.00  2.17           H  
ATOM   3048  HA  GLU A 207      -6.861  12.545  -3.930  1.00  2.17           H  
ATOM   3049 1HB  GLU A 207      -6.401  12.627  -6.905  1.00  2.17           H  
ATOM   3050 2HB  GLU A 207      -6.927  14.026  -5.978  1.00  2.17           H  
ATOM   3051 1HG  GLU A 207      -4.918  13.846  -4.566  1.00  2.17           H  
ATOM   3052 2HG  GLU A 207      -4.381  12.460  -5.514  1.00  2.17           H  
ATOM   3053  N   ILE A 208      -9.152  11.299  -5.861  1.00  2.64           N  
ATOM   3054  CA  ILE A 208     -10.587  11.274  -6.104  1.00  2.64           C  
ATOM   3055  C   ILE A 208     -11.407  10.598  -4.973  1.00  2.64           C  
ATOM   3056  O   ILE A 208     -12.229  11.291  -4.383  1.00  2.64           O  
ATOM   3057  CB  ILE A 208     -10.907  10.699  -7.497  1.00  2.64           C  
ATOM   3058  CG1 ILE A 208     -10.324  11.650  -8.556  1.00  2.64           C  
ATOM   3059  CG2 ILE A 208     -12.419  10.506  -7.658  1.00  2.64           C  
ATOM   3060  CD1 ILE A 208     -10.336  11.095  -9.950  1.00  2.64           C  
ATOM   3061  H   ILE A 208      -8.564  10.570  -6.238  1.00  2.64           H  
ATOM   3062  HA  ILE A 208     -10.922  12.309  -6.144  1.00  2.64           H  
ATOM   3063  HB  ILE A 208     -10.405   9.760  -7.641  1.00  2.64           H  
ATOM   3064 1HG1 ILE A 208     -10.897  12.578  -8.548  1.00  2.64           H  
ATOM   3065 2HG1 ILE A 208      -9.290  11.880  -8.293  1.00  2.64           H  
ATOM   3066 1HG2 ILE A 208     -12.633  10.106  -8.648  1.00  2.64           H  
ATOM   3067 2HG2 ILE A 208     -12.786   9.811  -6.904  1.00  2.64           H  
ATOM   3068 3HG2 ILE A 208     -12.923  11.465  -7.538  1.00  2.64           H  
ATOM   3069 1HD1 ILE A 208      -9.903  11.829 -10.636  1.00  2.64           H  
ATOM   3070 2HD1 ILE A 208      -9.745  10.178  -9.982  1.00  2.64           H  
ATOM   3071 3HD1 ILE A 208     -11.360  10.878 -10.251  1.00  2.64           H  
ATOM   3072  N   PRO A 209     -11.195   9.301  -4.602  1.00  3.04           N  
ATOM   3073  CA  PRO A 209     -11.930   8.563  -3.583  1.00  3.04           C  
ATOM   3074  C   PRO A 209     -11.798   9.155  -2.186  1.00  3.04           C  
ATOM   3075  O   PRO A 209     -12.637   8.888  -1.328  1.00  3.04           O  
ATOM   3076  CB  PRO A 209     -11.315   7.163  -3.668  1.00  3.04           C  
ATOM   3077  CG  PRO A 209     -10.014   7.359  -4.276  1.00  3.04           C  
ATOM   3078  CD  PRO A 209     -10.197   8.479  -5.243  1.00  3.04           C  
ATOM   3079  HA  PRO A 209     -12.990   8.531  -3.871  1.00  3.04           H  
ATOM   3080 1HB  PRO A 209     -11.207   6.744  -2.665  1.00  3.04           H  
ATOM   3081 2HB  PRO A 209     -11.971   6.491  -4.239  1.00  3.04           H  
ATOM   3082 1HG  PRO A 209      -9.291   7.598  -3.493  1.00  3.04           H  
ATOM   3083 2HG  PRO A 209      -9.678   6.424  -4.748  1.00  3.04           H  
ATOM   3084 1HD  PRO A 209      -9.287   8.960  -5.303  1.00  3.04           H  
ATOM   3085 2HD  PRO A 209     -10.546   8.082  -6.198  1.00  3.04           H  
ATOM   3086  N   ARG A 210     -10.778   9.977  -1.922  1.00  3.24           N  
ATOM   3087  CA  ARG A 210     -10.725  10.627  -0.611  1.00  3.24           C  
ATOM   3088  C   ARG A 210     -11.967  11.544  -0.402  1.00  3.24           C  
ATOM   3089  O   ARG A 210     -12.304  11.898   0.730  1.00  3.24           O  
ATOM   3090  CB  ARG A 210      -9.443  11.423  -0.458  1.00  3.24           C  
ATOM   3091  CG  ARG A 210      -9.341  12.574  -1.390  1.00  3.24           C  
ATOM   3092  CD  ARG A 210      -8.059  13.314  -1.280  1.00  3.24           C  
ATOM   3093  NE  ARG A 210      -7.946  14.324  -2.330  1.00  3.24           N  
ATOM   3094  CZ  ARG A 210      -7.042  15.323  -2.359  1.00  3.24           C  
ATOM   3095  NH1 ARG A 210      -6.192  15.478  -1.363  1.00  3.24           N  
ATOM   3096  NH2 ARG A 210      -7.006  16.148  -3.390  1.00  3.24           N  
ATOM   3097  H   ARG A 210     -10.025  10.153  -2.591  1.00  3.24           H  
ATOM   3098  HA  ARG A 210     -10.738   9.853   0.155  1.00  3.24           H  
ATOM   3099 1HB  ARG A 210      -9.360  11.799   0.557  1.00  3.24           H  
ATOM   3100 2HB  ARG A 210      -8.586  10.773  -0.650  1.00  3.24           H  
ATOM   3101 1HG  ARG A 210      -9.468  12.207  -2.399  1.00  3.24           H  
ATOM   3102 2HG  ARG A 210     -10.123  13.262  -1.163  1.00  3.24           H  
ATOM   3103 1HD  ARG A 210      -7.998  13.811  -0.316  1.00  3.24           H  
ATOM   3104 2HD  ARG A 210      -7.230  12.614  -1.391  1.00  3.24           H  
ATOM   3105  HE  ARG A 210      -8.569  14.213  -3.147  1.00  3.24           H  
ATOM   3106 1HH1 ARG A 210      -6.218  14.847  -0.574  1.00  3.24           H  
ATOM   3107 2HH1 ARG A 210      -5.515  16.227  -1.388  1.00  3.24           H  
ATOM   3108 1HH2 ARG A 210      -7.657  16.032  -4.160  1.00  3.24           H  
ATOM   3109 2HH2 ARG A 210      -6.329  16.893  -3.417  1.00  3.24           H  
ATOM   3110  N   GLU A 211     -12.614  11.935  -1.515  1.00  3.22           N  
ATOM   3111  CA  GLU A 211     -13.835  12.739  -1.593  1.00  3.22           C  
ATOM   3112  C   GLU A 211     -14.883  11.893  -2.325  1.00  3.22           C  
ATOM   3113  O   GLU A 211     -14.628  10.728  -2.622  1.00  3.22           O  
ATOM   3114  CB  GLU A 211     -13.620  14.084  -2.315  1.00  3.22           C  
ATOM   3115  CG  GLU A 211     -12.693  15.080  -1.606  1.00  3.22           C  
ATOM   3116  CD  GLU A 211     -12.578  16.420  -2.319  1.00  3.22           C  
ATOM   3117  OE1 GLU A 211     -13.190  16.588  -3.347  1.00  3.22           O  
ATOM   3118  OE2 GLU A 211     -11.874  17.271  -1.826  1.00  3.22           O  
ATOM   3119  H   GLU A 211     -12.265  11.608  -2.415  1.00  3.22           H  
ATOM   3120  HA  GLU A 211     -14.198  12.936  -0.584  1.00  3.22           H  
ATOM   3121 1HB  GLU A 211     -13.196  13.890  -3.303  1.00  3.22           H  
ATOM   3122 2HB  GLU A 211     -14.578  14.579  -2.467  1.00  3.22           H  
ATOM   3123 1HG  GLU A 211     -13.057  15.244  -0.593  1.00  3.22           H  
ATOM   3124 2HG  GLU A 211     -11.719  14.656  -1.540  1.00  3.22           H  
ATOM   3125  N   THR A 212     -16.091  12.429  -2.535  1.00  3.04           N  
ATOM   3126  CA  THR A 212     -17.175  11.752  -3.285  1.00  3.04           C  
ATOM   3127  C   THR A 212     -17.829  10.550  -2.562  1.00  3.04           C  
ATOM   3128  O   THR A 212     -19.043  10.541  -2.353  1.00  3.04           O  
ATOM   3129  CB  THR A 212     -16.653  11.320  -4.691  1.00  3.04           C  
ATOM   3130  OG1 THR A 212     -16.230  12.492  -5.412  1.00  3.04           O  
ATOM   3131  CG2 THR A 212     -17.714  10.628  -5.476  1.00  3.04           C  
ATOM   3132  H   THR A 212     -16.252  13.371  -2.211  1.00  3.04           H  
ATOM   3133  HA  THR A 212     -17.963  12.487  -3.451  1.00  3.04           H  
ATOM   3134  HB  THR A 212     -15.824  10.635  -4.602  1.00  3.04           H  
ATOM   3135  HG1 THR A 212     -15.816  12.241  -6.226  1.00  3.04           H  
ATOM   3136 1HG2 THR A 212     -17.322  10.349  -6.450  1.00  3.04           H  
ATOM   3137 2HG2 THR A 212     -18.025   9.735  -4.941  1.00  3.04           H  
ATOM   3138 3HG2 THR A 212     -18.560  11.293  -5.606  1.00  3.04           H  
ATOM   3139  N   ILE A 213     -17.033   9.572  -2.150  1.00  2.77           N  
ATOM   3140  CA  ILE A 213     -17.536   8.401  -1.433  1.00  2.77           C  
ATOM   3141  C   ILE A 213     -17.502   8.610   0.086  1.00  2.77           C  
ATOM   3142  O   ILE A 213     -16.463   8.927   0.673  1.00  2.77           O  
ATOM   3143  CB  ILE A 213     -16.753   7.143  -1.831  1.00  2.77           C  
ATOM   3144  CG1 ILE A 213     -16.862   6.942  -3.350  1.00  2.77           C  
ATOM   3145  CG2 ILE A 213     -17.257   5.895  -1.059  1.00  2.77           C  
ATOM   3146  CD1 ILE A 213     -18.298   6.800  -3.827  1.00  2.77           C  
ATOM   3147  H   ILE A 213     -16.042   9.665  -2.351  1.00  2.77           H  
ATOM   3148  HA  ILE A 213     -18.574   8.245  -1.721  1.00  2.77           H  
ATOM   3149  HB  ILE A 213     -15.716   7.316  -1.616  1.00  2.77           H  
ATOM   3150 1HG1 ILE A 213     -16.405   7.795  -3.857  1.00  2.77           H  
ATOM   3151 2HG1 ILE A 213     -16.311   6.042  -3.626  1.00  2.77           H  
ATOM   3152 1HG2 ILE A 213     -16.672   5.024  -1.351  1.00  2.77           H  
ATOM   3153 2HG2 ILE A 213     -17.148   6.055   0.016  1.00  2.77           H  
ATOM   3154 3HG2 ILE A 213     -18.305   5.722  -1.289  1.00  2.77           H  
ATOM   3155 1HD1 ILE A 213     -18.326   6.652  -4.895  1.00  2.77           H  
ATOM   3156 2HD1 ILE A 213     -18.760   5.943  -3.340  1.00  2.77           H  
ATOM   3157 3HD1 ILE A 213     -18.852   7.698  -3.574  1.00  2.77           H  
ATOM   3158  N   SER A 214     -18.664   8.418   0.713  1.00  2.49           N  
ATOM   3159  CA  SER A 214     -18.857   8.624   2.149  1.00  2.49           C  
ATOM   3160  C   SER A 214     -18.165   7.607   3.031  1.00  2.49           C  
ATOM   3161  O   SER A 214     -17.883   6.490   2.599  1.00  2.49           O  
ATOM   3162  CB  SER A 214     -20.334   8.537   2.476  1.00  2.49           C  
ATOM   3163  OG  SER A 214     -20.827   7.210   2.298  1.00  2.49           O  
ATOM   3164  H   SER A 214     -19.460   8.150   0.153  1.00  2.49           H  
ATOM   3165  HA  SER A 214     -18.479   9.616   2.401  1.00  2.49           H  
ATOM   3166 1HB  SER A 214     -20.504   8.857   3.504  1.00  2.49           H  
ATOM   3167 2HB  SER A 214     -20.883   9.219   1.828  1.00  2.49           H  
ATOM   3168  HG  SER A 214     -21.794   7.280   2.342  1.00  2.49           H  
ATOM   3169  N   GLU A 215     -17.999   7.964   4.309  1.00  2.24           N  
ATOM   3170  CA  GLU A 215     -17.430   7.058   5.302  1.00  2.24           C  
ATOM   3171  C   GLU A 215     -18.190   5.745   5.389  1.00  2.24           C  
ATOM   3172  O   GLU A 215     -17.581   4.681   5.489  1.00  2.24           O  
ATOM   3173  CB  GLU A 215     -17.423   7.716   6.679  1.00  2.24           C  
ATOM   3174  CG  GLU A 215     -16.869   6.831   7.789  1.00  2.24           C  
ATOM   3175  CD  GLU A 215     -16.820   7.521   9.138  1.00  2.24           C  
ATOM   3176  OE1 GLU A 215     -17.103   8.695   9.203  1.00  2.24           O  
ATOM   3177  OE2 GLU A 215     -16.530   6.852  10.113  1.00  2.24           O  
ATOM   3178  H   GLU A 215     -18.257   8.899   4.591  1.00  2.24           H  
ATOM   3179  HA  GLU A 215     -16.402   6.839   5.014  1.00  2.24           H  
ATOM   3180 1HB  GLU A 215     -16.829   8.628   6.646  1.00  2.24           H  
ATOM   3181 2HB  GLU A 215     -18.442   7.996   6.953  1.00  2.24           H  
ATOM   3182 1HG  GLU A 215     -17.500   5.945   7.871  1.00  2.24           H  
ATOM   3183 2HG  GLU A 215     -15.868   6.501   7.514  1.00  2.24           H  
ATOM   3184  N   GLU A 216     -19.522   5.807   5.353  1.00  2.03           N  
ATOM   3185  CA  GLU A 216     -20.306   4.582   5.429  1.00  2.03           C  
ATOM   3186  C   GLU A 216     -19.998   3.708   4.221  1.00  2.03           C  
ATOM   3187  O   GLU A 216     -19.850   2.485   4.342  1.00  2.03           O  
ATOM   3188  CB  GLU A 216     -21.799   4.900   5.501  1.00  2.03           C  
ATOM   3189  CG  GLU A 216     -22.237   5.546   6.818  1.00  2.03           C  
ATOM   3190  CD  GLU A 216     -23.707   5.911   6.851  1.00  2.03           C  
ATOM   3191  OE1 GLU A 216     -24.355   5.795   5.837  1.00  2.03           O  
ATOM   3192  OE2 GLU A 216     -24.176   6.305   7.894  1.00  2.03           O  
ATOM   3193  H   GLU A 216     -19.978   6.702   5.268  1.00  2.03           H  
ATOM   3194  HA  GLU A 216     -20.018   4.039   6.330  1.00  2.03           H  
ATOM   3195 1HB  GLU A 216     -22.062   5.579   4.689  1.00  2.03           H  
ATOM   3196 2HB  GLU A 216     -22.374   3.985   5.363  1.00  2.03           H  
ATOM   3197 1HG  GLU A 216     -22.028   4.855   7.634  1.00  2.03           H  
ATOM   3198 2HG  GLU A 216     -21.640   6.444   6.978  1.00  2.03           H  
ATOM   3199  N   GLY A 217     -19.834   4.352   3.057  1.00  1.85           N  
ATOM   3200  CA  GLY A 217     -19.477   3.653   1.837  1.00  1.85           C  
ATOM   3201  C   GLY A 217     -18.144   2.948   2.034  1.00  1.85           C  
ATOM   3202  O   GLY A 217     -18.009   1.756   1.748  1.00  1.85           O  
ATOM   3203  H   GLY A 217     -19.981   5.363   2.999  1.00  1.85           H  
ATOM   3204 1HA  GLY A 217     -20.251   2.931   1.579  1.00  1.85           H  
ATOM   3205 2HA  GLY A 217     -19.399   4.370   1.020  1.00  1.85           H  
ATOM   3206  N   TRP A 218     -17.159   3.684   2.544  1.00  1.69           N  
ATOM   3207  CA  TRP A 218     -15.835   3.123   2.747  1.00  1.69           C  
ATOM   3208  C   TRP A 218     -15.815   1.997   3.755  1.00  1.69           C  
ATOM   3209  O   TRP A 218     -15.133   0.992   3.548  1.00  1.69           O  
ATOM   3210  CB  TRP A 218     -14.856   4.196   3.188  1.00  1.69           C  
ATOM   3211  CG  TRP A 218     -14.549   5.079   2.098  1.00  1.69           C  
ATOM   3212  CD1 TRP A 218     -14.783   6.407   2.006  1.00  1.69           C  
ATOM   3213  CD2 TRP A 218     -13.999   4.673   0.846  1.00  1.69           C  
ATOM   3214  NE1 TRP A 218     -14.397   6.859   0.798  1.00  1.69           N  
ATOM   3215  CE2 TRP A 218     -13.918   5.801   0.062  1.00  1.69           C  
ATOM   3216  CE3 TRP A 218     -13.589   3.442   0.330  1.00  1.69           C  
ATOM   3217  CZ2 TRP A 218     -13.447   5.752  -1.223  1.00  1.69           C  
ATOM   3218  CZ3 TRP A 218     -13.112   3.390  -0.959  1.00  1.69           C  
ATOM   3219  CH2 TRP A 218     -13.041   4.516  -1.722  1.00  1.69           C  
ATOM   3220  H   TRP A 218     -17.344   4.664   2.762  1.00  1.69           H  
ATOM   3221  HA  TRP A 218     -15.492   2.731   1.793  1.00  1.69           H  
ATOM   3222 1HB  TRP A 218     -15.294   4.776   4.002  1.00  1.69           H  
ATOM   3223 2HB  TRP A 218     -13.941   3.737   3.554  1.00  1.69           H  
ATOM   3224  HD1 TRP A 218     -15.227   7.023   2.782  1.00  1.69           H  
ATOM   3225  HE1 TRP A 218     -14.507   7.846   0.502  1.00  1.69           H  
ATOM   3226  HE3 TRP A 218     -13.652   2.538   0.939  1.00  1.69           H  
ATOM   3227  HZ2 TRP A 218     -13.401   6.637  -1.840  1.00  1.69           H  
ATOM   3228  HZ3 TRP A 218     -12.805   2.430  -1.352  1.00  1.69           H  
ATOM   3229  HH2 TRP A 218     -12.666   4.446  -2.742  1.00  1.69           H  
ATOM   3230  N   ARG A 219     -16.573   2.120   4.837  1.00  1.55           N  
ATOM   3231  CA  ARG A 219     -16.568   1.036   5.795  1.00  1.55           C  
ATOM   3232  C   ARG A 219     -17.134  -0.219   5.147  1.00  1.55           C  
ATOM   3233  O   ARG A 219     -16.546  -1.293   5.270  1.00  1.55           O  
ATOM   3234  CB  ARG A 219     -17.331   1.427   7.046  1.00  1.55           C  
ATOM   3235  CG  ARG A 219     -16.581   2.447   7.920  1.00  1.55           C  
ATOM   3236  CD  ARG A 219     -17.333   2.829   9.141  1.00  1.55           C  
ATOM   3237  NE  ARG A 219     -16.599   3.813   9.942  1.00  1.55           N  
ATOM   3238  CZ  ARG A 219     -15.656   3.529  10.850  1.00  1.55           C  
ATOM   3239  NH1 ARG A 219     -15.308   2.284  11.112  1.00  1.55           N  
ATOM   3240  NH2 ARG A 219     -15.090   4.535  11.470  1.00  1.55           N  
ATOM   3241  H   ARG A 219     -17.120   2.965   4.999  1.00  1.55           H  
ATOM   3242  HA  ARG A 219     -15.537   0.837   6.084  1.00  1.55           H  
ATOM   3243 1HB  ARG A 219     -18.284   1.877   6.757  1.00  1.55           H  
ATOM   3244 2HB  ARG A 219     -17.546   0.542   7.645  1.00  1.55           H  
ATOM   3245 1HG  ARG A 219     -15.625   2.024   8.226  1.00  1.55           H  
ATOM   3246 2HG  ARG A 219     -16.403   3.352   7.339  1.00  1.55           H  
ATOM   3247 1HD  ARG A 219     -18.286   3.273   8.848  1.00  1.55           H  
ATOM   3248 2HD  ARG A 219     -17.512   1.949   9.756  1.00  1.55           H  
ATOM   3249  HE  ARG A 219     -16.792   4.816   9.807  1.00  1.55           H  
ATOM   3250 1HH1 ARG A 219     -15.756   1.521  10.624  1.00  1.55           H  
ATOM   3251 2HH1 ARG A 219     -14.595   2.094  11.800  1.00  1.55           H  
ATOM   3252 1HH2 ARG A 219     -15.401   5.486  11.223  1.00  1.55           H  
ATOM   3253 2HH2 ARG A 219     -14.375   4.380  12.162  1.00  1.55           H  
ATOM   3254  N   ARG A 220     -18.216  -0.082   4.372  1.00  1.44           N  
ATOM   3255  CA  ARG A 220     -18.768  -1.242   3.680  1.00  1.44           C  
ATOM   3256  C   ARG A 220     -17.750  -1.839   2.722  1.00  1.44           C  
ATOM   3257  O   ARG A 220     -17.530  -3.054   2.699  1.00  1.44           O  
ATOM   3258  CB  ARG A 220     -20.013  -0.878   2.890  1.00  1.44           C  
ATOM   3259  CG  ARG A 220     -20.637  -2.051   2.121  1.00  1.44           C  
ATOM   3260  CD  ARG A 220     -21.899  -1.667   1.432  1.00  1.44           C  
ATOM   3261  NE  ARG A 220     -22.431  -2.759   0.609  1.00  1.44           N  
ATOM   3262  CZ  ARG A 220     -23.589  -2.703  -0.084  1.00  1.44           C  
ATOM   3263  NH1 ARG A 220     -24.330  -1.613  -0.043  1.00  1.44           N  
ATOM   3264  NH2 ARG A 220     -23.986  -3.739  -0.804  1.00  1.44           N  
ATOM   3265  H   ARG A 220     -18.676   0.828   4.279  1.00  1.44           H  
ATOM   3266  HA  ARG A 220     -19.031  -1.995   4.425  1.00  1.44           H  
ATOM   3267 1HB  ARG A 220     -20.763  -0.469   3.563  1.00  1.44           H  
ATOM   3268 2HB  ARG A 220     -19.767  -0.101   2.167  1.00  1.44           H  
ATOM   3269 1HG  ARG A 220     -19.930  -2.398   1.361  1.00  1.44           H  
ATOM   3270 2HG  ARG A 220     -20.851  -2.873   2.808  1.00  1.44           H  
ATOM   3271 1HD  ARG A 220     -22.651  -1.400   2.172  1.00  1.44           H  
ATOM   3272 2HD  ARG A 220     -21.706  -0.814   0.783  1.00  1.44           H  
ATOM   3273  HE  ARG A 220     -21.873  -3.628   0.548  1.00  1.44           H  
ATOM   3274 1HH1 ARG A 220     -24.031  -0.820   0.506  1.00  1.44           H  
ATOM   3275 2HH1 ARG A 220     -25.196  -1.572  -0.559  1.00  1.44           H  
ATOM   3276 1HH2 ARG A 220     -23.422  -4.583  -0.841  1.00  1.44           H  
ATOM   3277 2HH2 ARG A 220     -24.851  -3.694  -1.316  1.00  1.44           H  
ATOM   3278  N   ASN A 221     -17.092  -0.970   1.954  1.00  1.35           N  
ATOM   3279  CA  ASN A 221     -16.137  -1.426   0.967  1.00  1.35           C  
ATOM   3280  C   ASN A 221     -15.023  -2.217   1.634  1.00  1.35           C  
ATOM   3281  O   ASN A 221     -14.591  -3.231   1.098  1.00  1.35           O  
ATOM   3282  CB  ASN A 221     -15.571  -0.237   0.210  1.00  1.35           C  
ATOM   3283  CG  ASN A 221     -16.584   0.400  -0.738  1.00  1.35           C  
ATOM   3284  OD1 ASN A 221     -17.577  -0.222  -1.137  1.00  1.35           O  
ATOM   3285  ND2 ASN A 221     -16.347   1.636  -1.093  1.00  1.35           N  
ATOM   3286  H   ASN A 221     -17.296   0.027   2.027  1.00  1.35           H  
ATOM   3287  HA  ASN A 221     -16.647  -2.094   0.271  1.00  1.35           H  
ATOM   3288 1HB  ASN A 221     -15.240   0.511   0.923  1.00  1.35           H  
ATOM   3289 2HB  ASN A 221     -14.699  -0.551  -0.361  1.00  1.35           H  
ATOM   3290 1HD2 ASN A 221     -16.976   2.112  -1.703  1.00  1.35           H  
ATOM   3291 2HD2 ASN A 221     -15.533   2.102  -0.750  1.00  1.35           H  
ATOM   3292  N   LEU A 222     -14.584  -1.785   2.822  1.00  1.27           N  
ATOM   3293  CA  LEU A 222     -13.547  -2.502   3.554  1.00  1.27           C  
ATOM   3294  C   LEU A 222     -14.043  -3.819   4.142  1.00  1.27           C  
ATOM   3295  O   LEU A 222     -13.339  -4.825   4.080  1.00  1.27           O  
ATOM   3296  CB  LEU A 222     -12.977  -1.612   4.657  1.00  1.27           C  
ATOM   3297  CG  LEU A 222     -12.157  -0.441   4.143  1.00  1.27           C  
ATOM   3298  CD1 LEU A 222     -11.794   0.481   5.283  1.00  1.27           C  
ATOM   3299  CD2 LEU A 222     -10.930  -1.002   3.478  1.00  1.27           C  
ATOM   3300  H   LEU A 222     -14.964  -0.922   3.211  1.00  1.27           H  
ATOM   3301  HA  LEU A 222     -12.742  -2.727   2.859  1.00  1.27           H  
ATOM   3302 1HB  LEU A 222     -13.808  -1.210   5.240  1.00  1.27           H  
ATOM   3303 2HB  LEU A 222     -12.344  -2.214   5.310  1.00  1.27           H  
ATOM   3304  HG  LEU A 222     -12.738   0.128   3.417  1.00  1.27           H  
ATOM   3305 1HD1 LEU A 222     -11.207   1.311   4.908  1.00  1.27           H  
ATOM   3306 2HD1 LEU A 222     -12.708   0.860   5.742  1.00  1.27           H  
ATOM   3307 3HD1 LEU A 222     -11.214  -0.070   6.023  1.00  1.27           H  
ATOM   3308 1HD2 LEU A 222     -10.329  -0.211   3.087  1.00  1.27           H  
ATOM   3309 2HD2 LEU A 222     -10.356  -1.571   4.202  1.00  1.27           H  
ATOM   3310 3HD2 LEU A 222     -11.234  -1.647   2.674  1.00  1.27           H  
ATOM   3311  N   GLU A 223     -15.276  -3.848   4.649  1.00  1.20           N  
ATOM   3312  CA  GLU A 223     -15.834  -5.069   5.235  1.00  1.20           C  
ATOM   3313  C   GLU A 223     -15.915  -6.191   4.203  1.00  1.20           C  
ATOM   3314  O   GLU A 223     -15.767  -7.368   4.533  1.00  1.20           O  
ATOM   3315  CB  GLU A 223     -17.216  -4.813   5.856  1.00  1.20           C  
ATOM   3316  CG  GLU A 223     -17.195  -3.984   7.157  1.00  1.20           C  
ATOM   3317  CD  GLU A 223     -18.577  -3.683   7.710  1.00  1.20           C  
ATOM   3318  OE1 GLU A 223     -19.550  -4.001   7.064  1.00  1.20           O  
ATOM   3319  OE2 GLU A 223     -18.653  -3.134   8.787  1.00  1.20           O  
ATOM   3320  H   GLU A 223     -15.828  -2.989   4.668  1.00  1.20           H  
ATOM   3321  HA  GLU A 223     -15.168  -5.397   6.032  1.00  1.20           H  
ATOM   3322 1HB  GLU A 223     -17.839  -4.280   5.134  1.00  1.20           H  
ATOM   3323 2HB  GLU A 223     -17.702  -5.763   6.068  1.00  1.20           H  
ATOM   3324 1HG  GLU A 223     -16.638  -4.543   7.908  1.00  1.20           H  
ATOM   3325 2HG  GLU A 223     -16.667  -3.057   6.982  1.00  1.20           H  
ATOM   3326  N   GLU A 224     -16.137  -5.819   2.948  1.00  1.13           N  
ATOM   3327  CA  GLU A 224     -16.254  -6.772   1.854  1.00  1.13           C  
ATOM   3328  C   GLU A 224     -14.893  -7.192   1.245  1.00  1.13           C  
ATOM   3329  O   GLU A 224     -14.851  -7.955   0.288  1.00  1.13           O  
ATOM   3330  CB  GLU A 224     -17.193  -6.187   0.795  1.00  1.13           C  
ATOM   3331  CG  GLU A 224     -18.635  -6.004   1.304  1.00  1.13           C  
ATOM   3332  CD  GLU A 224     -19.595  -5.357   0.321  1.00  1.13           C  
ATOM   3333  OE1 GLU A 224     -19.207  -5.049  -0.779  1.00  1.13           O  
ATOM   3334  OE2 GLU A 224     -20.732  -5.157   0.703  1.00  1.13           O  
ATOM   3335  H   GLU A 224     -16.283  -4.825   2.758  1.00  1.13           H  
ATOM   3336  HA  GLU A 224     -16.724  -7.673   2.247  1.00  1.13           H  
ATOM   3337 1HB  GLU A 224     -16.823  -5.206   0.485  1.00  1.13           H  
ATOM   3338 2HB  GLU A 224     -17.221  -6.838  -0.076  1.00  1.13           H  
ATOM   3339 1HG  GLU A 224     -19.027  -6.982   1.579  1.00  1.13           H  
ATOM   3340 2HG  GLU A 224     -18.603  -5.398   2.211  1.00  1.13           H  
ATOM   3341  N   GLN A 225     -13.780  -6.683   1.775  1.00  1.08           N  
ATOM   3342  CA  GLN A 225     -12.441  -7.061   1.300  1.00  1.08           C  
ATOM   3343  C   GLN A 225     -11.911  -8.284   2.021  1.00  1.08           C  
ATOM   3344  O   GLN A 225     -12.458  -8.686   3.056  1.00  1.08           O  
ATOM   3345  CB  GLN A 225     -11.433  -5.935   1.473  1.00  1.08           C  
ATOM   3346  CG  GLN A 225     -11.663  -4.777   0.615  1.00  1.08           C  
ATOM   3347  CD  GLN A 225     -10.655  -3.724   0.861  1.00  1.08           C  
ATOM   3348  OE1 GLN A 225      -9.803  -3.879   1.745  1.00  1.08           O  
ATOM   3349  NE2 GLN A 225     -10.725  -2.652   0.085  1.00  1.08           N  
ATOM   3350  H   GLN A 225     -13.843  -6.034   2.559  1.00  1.08           H  
ATOM   3351  HA  GLN A 225     -12.500  -7.300   0.243  1.00  1.08           H  
ATOM   3352 1HB  GLN A 225     -11.464  -5.587   2.499  1.00  1.08           H  
ATOM   3353 2HB  GLN A 225     -10.430  -6.302   1.275  1.00  1.08           H  
ATOM   3354 1HG  GLN A 225     -11.586  -5.094  -0.429  1.00  1.08           H  
ATOM   3355 2HG  GLN A 225     -12.626  -4.394   0.813  1.00  1.08           H  
ATOM   3356 1HE2 GLN A 225     -10.070  -1.905   0.190  1.00  1.08           H  
ATOM   3357 2HE2 GLN A 225     -11.438  -2.597  -0.609  1.00  1.08           H  
ATOM   3358  N   ALA A 226     -10.870  -8.904   1.457  1.00  1.05           N  
ATOM   3359  CA  ALA A 226     -10.220 -10.018   2.125  1.00  1.05           C  
ATOM   3360  C   ALA A 226      -9.179  -9.488   3.107  1.00  1.05           C  
ATOM   3361  O   ALA A 226      -9.010 -10.028   4.199  1.00  1.05           O  
ATOM   3362  CB  ALA A 226      -9.566 -10.942   1.122  1.00  1.05           C  
ATOM   3363  H   ALA A 226     -10.464  -8.558   0.587  1.00  1.05           H  
ATOM   3364  HA  ALA A 226     -10.975 -10.573   2.682  1.00  1.05           H  
ATOM   3365 1HB  ALA A 226      -9.099 -11.773   1.647  1.00  1.05           H  
ATOM   3366 2HB  ALA A 226     -10.321 -11.323   0.431  1.00  1.05           H  
ATOM   3367 3HB  ALA A 226      -8.806 -10.389   0.575  1.00  1.05           H  
ATOM   3368  N   LEU A 227      -8.511  -8.394   2.722  1.00  1.03           N  
ATOM   3369  CA  LEU A 227      -7.443  -7.819   3.544  1.00  1.03           C  
ATOM   3370  C   LEU A 227      -7.957  -6.814   4.582  1.00  1.03           C  
ATOM   3371  O   LEU A 227      -7.283  -6.525   5.568  1.00  1.03           O  
ATOM   3372  CB  LEU A 227      -6.430  -7.112   2.651  1.00  1.03           C  
ATOM   3373  CG  LEU A 227      -5.753  -7.991   1.611  1.00  1.03           C  
ATOM   3374  CD1 LEU A 227      -4.814  -7.137   0.777  1.00  1.03           C  
ATOM   3375  CD2 LEU A 227      -5.031  -9.125   2.299  1.00  1.03           C  
ATOM   3376  H   LEU A 227      -8.701  -8.003   1.798  1.00  1.03           H  
ATOM   3377  HA  LEU A 227      -6.944  -8.630   4.071  1.00  1.03           H  
ATOM   3378 1HB  LEU A 227      -6.936  -6.305   2.132  1.00  1.03           H  
ATOM   3379 2HB  LEU A 227      -5.655  -6.677   3.279  1.00  1.03           H  
ATOM   3380  HG  LEU A 227      -6.512  -8.404   0.940  1.00  1.03           H  
ATOM   3381 1HD1 LEU A 227      -4.341  -7.754   0.015  1.00  1.03           H  
ATOM   3382 2HD1 LEU A 227      -5.373  -6.339   0.302  1.00  1.03           H  
ATOM   3383 3HD1 LEU A 227      -4.050  -6.706   1.421  1.00  1.03           H  
ATOM   3384 1HD2 LEU A 227      -4.555  -9.759   1.551  1.00  1.03           H  
ATOM   3385 2HD2 LEU A 227      -4.271  -8.720   2.969  1.00  1.03           H  
ATOM   3386 3HD2 LEU A 227      -5.747  -9.714   2.874  1.00  1.03           H  
ATOM   3387  N   LYS A 228      -9.139  -6.258   4.334  1.00  1.03           N  
ATOM   3388  CA  LYS A 228      -9.779  -5.240   5.182  1.00  1.03           C  
ATOM   3389  C   LYS A 228      -8.919  -3.977   5.349  1.00  1.03           C  
ATOM   3390  O   LYS A 228      -8.892  -3.378   6.434  1.00  1.03           O  
ATOM   3391  CB  LYS A 228     -10.061  -5.809   6.584  1.00  1.03           C  
ATOM   3392  CG  LYS A 228     -10.822  -7.152   6.645  1.00  1.03           C  
ATOM   3393  CD  LYS A 228     -12.240  -7.031   6.175  1.00  1.03           C  
ATOM   3394  CE  LYS A 228     -13.055  -8.293   6.493  1.00  1.03           C  
ATOM   3395  NZ  LYS A 228     -12.547  -9.485   5.765  1.00  1.03           N  
ATOM   3396  H   LYS A 228      -9.631  -6.563   3.509  1.00  1.03           H  
ATOM   3397  HA  LYS A 228     -10.721  -4.944   4.715  1.00  1.03           H  
ATOM   3398 1HB  LYS A 228      -9.126  -5.934   7.126  1.00  1.03           H  
ATOM   3399 2HB  LYS A 228     -10.655  -5.084   7.140  1.00  1.03           H  
ATOM   3400 1HG  LYS A 228     -10.317  -7.887   6.013  1.00  1.03           H  
ATOM   3401 2HG  LYS A 228     -10.819  -7.522   7.667  1.00  1.03           H  
ATOM   3402 1HD  LYS A 228     -12.720  -6.164   6.628  1.00  1.03           H  
ATOM   3403 2HD  LYS A 228     -12.242  -6.897   5.091  1.00  1.03           H  
ATOM   3404 1HE  LYS A 228     -13.026  -8.489   7.561  1.00  1.03           H  
ATOM   3405 2HE  LYS A 228     -14.081  -8.118   6.196  1.00  1.03           H  
ATOM   3406 1HZ  LYS A 228     -13.117 -10.286   5.976  1.00  1.03           H  
ATOM   3407 2HZ  LYS A 228     -12.575  -9.290   4.743  1.00  1.03           H  
ATOM   3408 3HZ  LYS A 228     -11.596  -9.664   6.042  1.00  1.03           H  
ATOM   3409  N   ARG A 229      -8.211  -3.584   4.290  1.00  1.05           N  
ATOM   3410  CA  ARG A 229      -7.356  -2.398   4.310  1.00  1.05           C  
ATOM   3411  C   ARG A 229      -7.408  -1.640   2.997  1.00  1.05           C  
ATOM   3412  O   ARG A 229      -7.359  -2.247   1.929  1.00  1.05           O  
ATOM   3413  CB  ARG A 229      -5.892  -2.769   4.558  1.00  1.05           C  
ATOM   3414  CG  ARG A 229      -5.551  -3.377   5.919  1.00  1.05           C  
ATOM   3415  CD  ARG A 229      -5.663  -2.371   7.011  1.00  1.05           C  
ATOM   3416  NE  ARG A 229      -5.232  -2.906   8.291  1.00  1.05           N  
ATOM   3417  CZ  ARG A 229      -6.013  -3.613   9.133  1.00  1.05           C  
ATOM   3418  NH1 ARG A 229      -7.270  -3.862   8.831  1.00  1.05           N  
ATOM   3419  NH2 ARG A 229      -5.510  -4.059  10.275  1.00  1.05           N  
ATOM   3420  H   ARG A 229      -8.300  -4.115   3.431  1.00  1.05           H  
ATOM   3421  HA  ARG A 229      -7.698  -1.737   5.106  1.00  1.05           H  
ATOM   3422 1HB  ARG A 229      -5.582  -3.489   3.802  1.00  1.05           H  
ATOM   3423 2HB  ARG A 229      -5.273  -1.879   4.426  1.00  1.05           H  
ATOM   3424 1HG  ARG A 229      -6.215  -4.207   6.145  1.00  1.05           H  
ATOM   3425 2HG  ARG A 229      -4.525  -3.740   5.900  1.00  1.05           H  
ATOM   3426 1HD  ARG A 229      -5.043  -1.507   6.774  1.00  1.05           H  
ATOM   3427 2HD  ARG A 229      -6.702  -2.057   7.107  1.00  1.05           H  
ATOM   3428  HE  ARG A 229      -4.275  -2.741   8.568  1.00  1.05           H  
ATOM   3429 1HH1 ARG A 229      -7.680  -3.521   7.946  1.00  1.05           H  
ATOM   3430 2HH1 ARG A 229      -7.845  -4.392   9.463  1.00  1.05           H  
ATOM   3431 1HH2 ARG A 229      -4.545  -3.869  10.511  1.00  1.05           H  
ATOM   3432 2HH2 ARG A 229      -6.090  -4.588  10.909  1.00  1.05           H  
ATOM   3433  N   LYS A 230      -7.404  -0.311   3.064  1.00  1.09           N  
ATOM   3434  CA  LYS A 230      -7.331   0.462   1.829  1.00  1.09           C  
ATOM   3435  C   LYS A 230      -5.910   0.350   1.302  1.00  1.09           C  
ATOM   3436  O   LYS A 230      -4.968   0.263   2.096  1.00  1.09           O  
ATOM   3437  CB  LYS A 230      -7.674   1.935   2.039  1.00  1.09           C  
ATOM   3438  CG  LYS A 230      -9.105   2.253   2.438  1.00  1.09           C  
ATOM   3439  CD  LYS A 230      -9.318   3.762   2.526  1.00  1.09           C  
ATOM   3440  CE  LYS A 230     -10.726   4.119   2.973  1.00  1.09           C  
ATOM   3441  NZ  LYS A 230     -10.911   5.600   3.066  1.00  1.09           N  
ATOM   3442  H   LYS A 230      -7.452   0.156   3.957  1.00  1.09           H  
ATOM   3443  HA  LYS A 230      -8.009   0.035   1.087  1.00  1.09           H  
ATOM   3444 1HB  LYS A 230      -7.016   2.349   2.792  1.00  1.09           H  
ATOM   3445 2HB  LYS A 230      -7.483   2.458   1.110  1.00  1.09           H  
ATOM   3446 1HG  LYS A 230      -9.796   1.828   1.706  1.00  1.09           H  
ATOM   3447 2HG  LYS A 230      -9.306   1.824   3.411  1.00  1.09           H  
ATOM   3448 1HD  LYS A 230      -8.599   4.193   3.224  1.00  1.09           H  
ATOM   3449 2HD  LYS A 230      -9.148   4.201   1.541  1.00  1.09           H  
ATOM   3450 1HE  LYS A 230     -11.438   3.715   2.265  1.00  1.09           H  
ATOM   3451 2HE  LYS A 230     -10.915   3.679   3.951  1.00  1.09           H  
ATOM   3452 1HZ  LYS A 230     -11.855   5.805   3.366  1.00  1.09           H  
ATOM   3453 2HZ  LYS A 230     -10.257   5.984   3.732  1.00  1.09           H  
ATOM   3454 3HZ  LYS A 230     -10.754   6.016   2.158  1.00  1.09           H  
ATOM   3455  N   GLY A 231      -5.747   0.340  -0.017  1.00  1.12           N  
ATOM   3456  CA  GLY A 231      -4.407   0.296  -0.598  1.00  1.12           C  
ATOM   3457  C   GLY A 231      -3.948   1.688  -0.983  1.00  1.12           C  
ATOM   3458  O   GLY A 231      -4.718   2.638  -0.873  1.00  1.12           O  
ATOM   3459  H   GLY A 231      -6.568   0.422  -0.614  1.00  1.12           H  
ATOM   3460 1HA  GLY A 231      -3.702  -0.139   0.112  1.00  1.12           H  
ATOM   3461 2HA  GLY A 231      -4.408  -0.345  -1.478  1.00  1.12           H  
ATOM   3462  N   ASP A 232      -2.721   1.789  -1.472  1.00  1.15           N  
ATOM   3463  CA  ASP A 232      -2.137   3.055  -1.914  1.00  1.15           C  
ATOM   3464  C   ASP A 232      -1.937   3.035  -3.435  1.00  1.15           C  
ATOM   3465  O   ASP A 232      -1.829   1.968  -4.027  1.00  1.15           O  
ATOM   3466  CB  ASP A 232      -0.800   3.270  -1.197  1.00  1.15           C  
ATOM   3467  CG  ASP A 232      -0.932   3.366   0.357  1.00  1.15           C  
ATOM   3468  OD1 ASP A 232      -1.790   4.051   0.821  1.00  1.15           O  
ATOM   3469  OD2 ASP A 232      -0.120   2.745   1.055  1.00  1.15           O  
ATOM   3470  H   ASP A 232      -2.153   0.933  -1.525  1.00  1.15           H  
ATOM   3471  HA  ASP A 232      -2.817   3.870  -1.663  1.00  1.15           H  
ATOM   3472 1HB  ASP A 232      -0.129   2.442  -1.448  1.00  1.15           H  
ATOM   3473 2HB  ASP A 232      -0.338   4.183  -1.568  1.00  1.15           H  
ATOM   3474  N   ALA A 233      -1.821   4.195  -4.087  1.00  1.16           N  
ATOM   3475  CA  ALA A 233      -1.555   4.198  -5.541  1.00  1.16           C  
ATOM   3476  C   ALA A 233      -0.254   3.462  -5.861  1.00  1.16           C  
ATOM   3477  O   ALA A 233      -0.126   2.792  -6.890  1.00  1.16           O  
ATOM   3478  CB  ALA A 233      -1.473   5.610  -6.072  1.00  1.16           C  
ATOM   3479  H   ALA A 233      -1.931   5.071  -3.590  1.00  1.16           H  
ATOM   3480  HA  ALA A 233      -2.370   3.677  -6.041  1.00  1.16           H  
ATOM   3481 1HB  ALA A 233      -1.292   5.583  -7.145  1.00  1.16           H  
ATOM   3482 2HB  ALA A 233      -2.394   6.128  -5.878  1.00  1.16           H  
ATOM   3483 3HB  ALA A 233      -0.658   6.128  -5.581  1.00  1.16           H  
ATOM   3484  N   SER A 234       0.696   3.545  -4.939  1.00  1.15           N  
ATOM   3485  CA  SER A 234       1.999   2.913  -5.070  1.00  1.15           C  
ATOM   3486  C   SER A 234       1.907   1.380  -5.136  1.00  1.15           C  
ATOM   3487  O   SER A 234       2.870   0.716  -5.524  1.00  1.15           O  
ATOM   3488  CB  SER A 234       2.888   3.337  -3.922  1.00  1.15           C  
ATOM   3489  OG  SER A 234       2.410   2.845  -2.709  1.00  1.15           O  
ATOM   3490  H   SER A 234       0.509   4.091  -4.114  1.00  1.15           H  
ATOM   3491  HA  SER A 234       2.455   3.270  -5.986  1.00  1.15           H  
ATOM   3492 1HB  SER A 234       3.897   2.965  -4.092  1.00  1.15           H  
ATOM   3493 2HB  SER A 234       2.942   4.423  -3.881  1.00  1.15           H  
ATOM   3494  HG  SER A 234       2.251   1.897  -2.855  1.00  1.15           H  
ATOM   3495  N   ASP A 235       0.758   0.812  -4.742  1.00  1.12           N  
ATOM   3496  CA  ASP A 235       0.559  -0.628  -4.749  1.00  1.12           C  
ATOM   3497  C   ASP A 235       0.096  -1.081  -6.136  1.00  1.12           C  
ATOM   3498  O   ASP A 235       0.069  -2.275  -6.434  1.00  1.12           O  
ATOM   3499  CB  ASP A 235      -0.517  -1.028  -3.739  1.00  1.12           C  
ATOM   3500  CG  ASP A 235      -0.170  -0.661  -2.276  1.00  1.12           C  
ATOM   3501  OD1 ASP A 235       0.989  -0.489  -1.913  1.00  1.12           O  
ATOM   3502  OD2 ASP A 235      -1.105  -0.563  -1.513  1.00  1.12           O  
ATOM   3503  H   ASP A 235      -0.029   1.390  -4.453  1.00  1.12           H  
ATOM   3504  HA  ASP A 235       1.500  -1.122  -4.508  1.00  1.12           H  
ATOM   3505 1HB  ASP A 235      -1.455  -0.537  -4.010  1.00  1.12           H  
ATOM   3506 2HB  ASP A 235      -0.686  -2.102  -3.800  1.00  1.12           H  
ATOM   3507  N   LEU A 236      -0.272  -0.115  -6.986  1.00  1.08           N  
ATOM   3508  CA  LEU A 236      -0.756  -0.410  -8.325  1.00  1.08           C  
ATOM   3509  C   LEU A 236       0.420  -0.310  -9.273  1.00  1.08           C  
ATOM   3510  O   LEU A 236       0.488  -0.976 -10.313  1.00  1.08           O  
ATOM   3511  CB  LEU A 236      -1.804   0.611  -8.750  1.00  1.08           C  
ATOM   3512  CG  LEU A 236      -2.994   0.753  -7.843  1.00  1.08           C  
ATOM   3513  CD1 LEU A 236      -3.884   1.809  -8.434  1.00  1.08           C  
ATOM   3514  CD2 LEU A 236      -3.667  -0.566  -7.672  1.00  1.08           C  
ATOM   3515  H   LEU A 236      -0.225   0.860  -6.705  1.00  1.08           H  
ATOM   3516  HA  LEU A 236      -1.161  -1.411  -8.356  1.00  1.08           H  
ATOM   3517 1HB  LEU A 236      -1.329   1.589  -8.830  1.00  1.08           H  
ATOM   3518 2HB  LEU A 236      -2.174   0.330  -9.733  1.00  1.08           H  
ATOM   3519  HG  LEU A 236      -2.665   1.109  -6.859  1.00  1.08           H  
ATOM   3520 1HD1 LEU A 236      -4.744   1.971  -7.813  1.00  1.08           H  
ATOM   3521 2HD1 LEU A 236      -3.315   2.733  -8.515  1.00  1.08           H  
ATOM   3522 3HD1 LEU A 236      -4.209   1.493  -9.423  1.00  1.08           H  
ATOM   3523 1HD2 LEU A 236      -4.519  -0.464  -7.013  1.00  1.08           H  
ATOM   3524 2HD2 LEU A 236      -3.991  -0.916  -8.639  1.00  1.08           H  
ATOM   3525 3HD2 LEU A 236      -2.962  -1.272  -7.238  1.00  1.08           H  
ATOM   3526  N   VAL A 237       1.376   0.503  -8.858  1.00  1.04           N  
ATOM   3527  CA  VAL A 237       2.573   0.785  -9.622  1.00  1.04           C  
ATOM   3528  C   VAL A 237       3.403  -0.445  -9.918  1.00  1.04           C  
ATOM   3529  O   VAL A 237       3.875  -0.607 -11.041  1.00  1.04           O  
ATOM   3530  CB  VAL A 237       3.455   1.744  -8.846  1.00  1.04           C  
ATOM   3531  CG1 VAL A 237       4.727   1.865  -9.503  1.00  1.04           C  
ATOM   3532  CG2 VAL A 237       2.826   3.050  -8.746  1.00  1.04           C  
ATOM   3533  H   VAL A 237       1.208   1.015  -7.994  1.00  1.04           H  
ATOM   3534  HA  VAL A 237       2.283   1.242 -10.565  1.00  1.04           H  
ATOM   3535  HB  VAL A 237       3.624   1.341  -7.853  1.00  1.04           H  
ATOM   3536 1HG1 VAL A 237       5.327   2.539  -8.912  1.00  1.04           H  
ATOM   3537 2HG1 VAL A 237       5.213   0.894  -9.565  1.00  1.04           H  
ATOM   3538 3HG1 VAL A 237       4.582   2.268 -10.509  1.00  1.04           H  
ATOM   3539 1HG2 VAL A 237       3.480   3.703  -8.178  1.00  1.04           H  
ATOM   3540 2HG2 VAL A 237       2.687   3.443  -9.713  1.00  1.04           H  
ATOM   3541 3HG2 VAL A 237       1.875   2.960  -8.254  1.00  1.04           H  
ATOM   3542  N   GLY A 238       3.588  -1.326  -8.934  1.00  0.99           N  
ATOM   3543  CA  GLY A 238       4.406  -2.513  -9.181  1.00  0.99           C  
ATOM   3544  C   GLY A 238       3.856  -3.331 -10.349  1.00  0.99           C  
ATOM   3545  O   GLY A 238       4.616  -3.861 -11.165  1.00  0.99           O  
ATOM   3546  H   GLY A 238       3.173  -1.162  -8.024  1.00  0.99           H  
ATOM   3547 1HA  GLY A 238       5.431  -2.208  -9.395  1.00  0.99           H  
ATOM   3548 2HA  GLY A 238       4.431  -3.126  -8.280  1.00  0.99           H  
ATOM   3549  N   ILE A 239       2.529  -3.382 -10.455  1.00  0.96           N  
ATOM   3550  CA  ILE A 239       1.863  -4.100 -11.522  1.00  0.96           C  
ATOM   3551  C   ILE A 239       1.958  -3.370 -12.829  1.00  0.96           C  
ATOM   3552  O   ILE A 239       2.231  -3.974 -13.861  1.00  0.96           O  
ATOM   3553  CB  ILE A 239       0.407  -4.351 -11.185  1.00  0.96           C  
ATOM   3554  CG1 ILE A 239       0.350  -5.264  -9.976  1.00  0.96           C  
ATOM   3555  CG2 ILE A 239      -0.328  -4.896 -12.402  1.00  0.96           C  
ATOM   3556  CD1 ILE A 239       1.021  -6.587 -10.205  1.00  0.96           C  
ATOM   3557  H   ILE A 239       1.965  -2.901  -9.766  1.00  0.96           H  
ATOM   3558  HA  ILE A 239       2.350  -5.065 -11.638  1.00  0.96           H  
ATOM   3559  HB  ILE A 239      -0.051  -3.407 -10.894  1.00  0.96           H  
ATOM   3560 1HG1 ILE A 239       0.825  -4.763  -9.131  1.00  0.96           H  
ATOM   3561 2HG1 ILE A 239      -0.648  -5.461  -9.731  1.00  0.96           H  
ATOM   3562 1HG2 ILE A 239      -1.365  -5.035 -12.161  1.00  0.96           H  
ATOM   3563 2HG2 ILE A 239      -0.249  -4.180 -13.216  1.00  0.96           H  
ATOM   3564 3HG2 ILE A 239       0.113  -5.844 -12.709  1.00  0.96           H  
ATOM   3565 1HD1 ILE A 239       0.942  -7.194  -9.303  1.00  0.96           H  
ATOM   3566 2HD1 ILE A 239       0.533  -7.102 -11.033  1.00  0.96           H  
ATOM   3567 3HD1 ILE A 239       2.073  -6.428 -10.444  1.00  0.96           H  
ATOM   3568  N   LEU A 240       1.748  -2.067 -12.809  1.00  0.93           N  
ATOM   3569  CA  LEU A 240       1.845  -1.344 -14.055  1.00  0.93           C  
ATOM   3570  C   LEU A 240       3.231  -1.524 -14.666  1.00  0.93           C  
ATOM   3571  O   LEU A 240       3.367  -1.812 -15.859  1.00  0.93           O  
ATOM   3572  CB  LEU A 240       1.638   0.139 -13.857  1.00  0.93           C  
ATOM   3573  CG  LEU A 240       1.718   0.888 -15.123  1.00  0.93           C  
ATOM   3574  CD1 LEU A 240       0.623   0.460 -15.953  1.00  0.93           C  
ATOM   3575  CD2 LEU A 240       1.621   2.223 -14.889  1.00  0.93           C  
ATOM   3576  H   LEU A 240       1.509  -1.592 -11.937  1.00  0.93           H  
ATOM   3577  HA  LEU A 240       1.099  -1.734 -14.745  1.00  0.93           H  
ATOM   3578 1HB  LEU A 240       0.657   0.307 -13.410  1.00  0.93           H  
ATOM   3579 2HB  LEU A 240       2.402   0.521 -13.176  1.00  0.93           H  
ATOM   3580  HG  LEU A 240       2.654   0.657 -15.631  1.00  0.93           H  
ATOM   3581 1HD1 LEU A 240       0.654   0.978 -16.906  1.00  0.93           H  
ATOM   3582 2HD1 LEU A 240       0.723  -0.589 -16.090  1.00  0.93           H  
ATOM   3583 3HD1 LEU A 240      -0.320   0.678 -15.452  1.00  0.93           H  
ATOM   3584 1HD2 LEU A 240       1.627   2.743 -15.810  1.00  0.93           H  
ATOM   3585 2HD2 LEU A 240       0.705   2.352 -14.421  1.00  0.93           H  
ATOM   3586 3HD2 LEU A 240       2.441   2.557 -14.250  1.00  0.93           H  
ATOM   3587  N   LEU A 241       4.268  -1.348 -13.839  1.00  0.91           N  
ATOM   3588  CA  LEU A 241       5.630  -1.442 -14.329  1.00  0.91           C  
ATOM   3589  C   LEU A 241       5.897  -2.850 -14.840  1.00  0.91           C  
ATOM   3590  O   LEU A 241       6.530  -3.030 -15.882  1.00  0.91           O  
ATOM   3591  CB  LEU A 241       6.615  -1.164 -13.210  1.00  0.91           C  
ATOM   3592  CG  LEU A 241       6.637   0.224 -12.619  1.00  0.91           C  
ATOM   3593  CD1 LEU A 241       7.604   0.154 -11.468  1.00  0.91           C  
ATOM   3594  CD2 LEU A 241       7.000   1.277 -13.651  1.00  0.91           C  
ATOM   3595  H   LEU A 241       4.099  -1.127 -12.856  1.00  0.91           H  
ATOM   3596  HA  LEU A 241       5.767  -0.728 -15.140  1.00  0.91           H  
ATOM   3597 1HB  LEU A 241       6.387  -1.850 -12.389  1.00  0.91           H  
ATOM   3598 2HB  LEU A 241       7.618  -1.386 -13.571  1.00  0.91           H  
ATOM   3599  HG  LEU A 241       5.662   0.470 -12.226  1.00  0.91           H  
ATOM   3600 1HD1 LEU A 241       7.658   1.071 -10.982  1.00  0.91           H  
ATOM   3601 2HD1 LEU A 241       7.266  -0.605 -10.765  1.00  0.91           H  
ATOM   3602 3HD1 LEU A 241       8.592  -0.111 -11.838  1.00  0.91           H  
ATOM   3603 1HD2 LEU A 241       7.011   2.262 -13.188  1.00  0.91           H  
ATOM   3604 2HD2 LEU A 241       7.969   1.060 -14.042  1.00  0.91           H  
ATOM   3605 3HD2 LEU A 241       6.265   1.267 -14.456  1.00  0.91           H  
ATOM   3606  N   TYR A 242       5.377  -3.860 -14.127  1.00  0.91           N  
ATOM   3607  CA  TYR A 242       5.512  -5.242 -14.556  1.00  0.91           C  
ATOM   3608  C   TYR A 242       4.910  -5.428 -15.932  1.00  0.91           C  
ATOM   3609  O   TYR A 242       5.571  -5.930 -16.844  1.00  0.91           O  
ATOM   3610  CB  TYR A 242       4.861  -6.184 -13.536  1.00  0.91           C  
ATOM   3611  CG  TYR A 242       4.737  -7.617 -13.979  1.00  0.91           C  
ATOM   3612  CD1 TYR A 242       5.844  -8.458 -13.997  1.00  0.91           C  
ATOM   3613  CD2 TYR A 242       3.477  -8.103 -14.345  1.00  0.91           C  
ATOM   3614  CE1 TYR A 242       5.700  -9.777 -14.399  1.00  0.91           C  
ATOM   3615  CE2 TYR A 242       3.333  -9.422 -14.739  1.00  0.91           C  
ATOM   3616  CZ  TYR A 242       4.441 -10.258 -14.772  1.00  0.91           C  
ATOM   3617  OH  TYR A 242       4.307 -11.571 -15.170  1.00  0.91           O  
ATOM   3618  H   TYR A 242       4.891  -3.679 -13.247  1.00  0.91           H  
ATOM   3619  HA  TYR A 242       6.573  -5.482 -14.620  1.00  0.91           H  
ATOM   3620 1HB  TYR A 242       5.432  -6.161 -12.607  1.00  0.91           H  
ATOM   3621 2HB  TYR A 242       3.869  -5.825 -13.306  1.00  0.91           H  
ATOM   3622  HD1 TYR A 242       6.828  -8.081 -13.706  1.00  0.91           H  
ATOM   3623  HD2 TYR A 242       2.610  -7.439 -14.321  1.00  0.91           H  
ATOM   3624  HE1 TYR A 242       6.570 -10.435 -14.424  1.00  0.91           H  
ATOM   3625  HE2 TYR A 242       2.354  -9.800 -15.028  1.00  0.91           H  
ATOM   3626  HH  TYR A 242       5.180 -11.967 -15.258  1.00  0.91           H  
ATOM   3627  N   LEU A 243       3.677  -4.974 -16.110  1.00  0.92           N  
ATOM   3628  CA  LEU A 243       2.978  -5.147 -17.371  1.00  0.92           C  
ATOM   3629  C   LEU A 243       3.699  -4.428 -18.508  1.00  0.92           C  
ATOM   3630  O   LEU A 243       3.719  -4.906 -19.643  1.00  0.92           O  
ATOM   3631  CB  LEU A 243       1.555  -4.615 -17.250  1.00  0.92           C  
ATOM   3632  CG  LEU A 243       0.613  -5.382 -16.328  1.00  0.92           C  
ATOM   3633  CD1 LEU A 243      -0.705  -4.636 -16.257  1.00  0.92           C  
ATOM   3634  CD2 LEU A 243       0.444  -6.767 -16.808  1.00  0.92           C  
ATOM   3635  H   LEU A 243       3.193  -4.533 -15.330  1.00  0.92           H  
ATOM   3636  HA  LEU A 243       2.934  -6.208 -17.595  1.00  0.92           H  
ATOM   3637 1HB  LEU A 243       1.629  -3.622 -16.831  1.00  0.92           H  
ATOM   3638 2HB  LEU A 243       1.106  -4.552 -18.238  1.00  0.92           H  
ATOM   3639  HG  LEU A 243       1.032  -5.419 -15.335  1.00  0.92           H  
ATOM   3640 1HD1 LEU A 243      -1.383  -5.160 -15.588  1.00  0.92           H  
ATOM   3641 2HD1 LEU A 243      -0.523  -3.629 -15.881  1.00  0.92           H  
ATOM   3642 3HD1 LEU A 243      -1.150  -4.577 -17.246  1.00  0.92           H  
ATOM   3643 1HD2 LEU A 243      -0.220  -7.287 -16.126  1.00  0.92           H  
ATOM   3644 2HD2 LEU A 243       0.019  -6.766 -17.796  1.00  0.92           H  
ATOM   3645 3HD2 LEU A 243       1.415  -7.269 -16.830  1.00  0.92           H  
ATOM   3646  N   ALA A 244       4.320  -3.292 -18.189  1.00  0.95           N  
ATOM   3647  CA  ALA A 244       5.053  -2.469 -19.141  1.00  0.95           C  
ATOM   3648  C   ALA A 244       6.469  -2.984 -19.457  1.00  0.95           C  
ATOM   3649  O   ALA A 244       7.146  -2.421 -20.324  1.00  0.95           O  
ATOM   3650  CB  ALA A 244       5.165  -1.069 -18.594  1.00  0.95           C  
ATOM   3651  H   ALA A 244       4.239  -2.948 -17.231  1.00  0.95           H  
ATOM   3652  HA  ALA A 244       4.485  -2.444 -20.063  1.00  0.95           H  
ATOM   3653 1HB  ALA A 244       5.663  -0.477 -19.310  1.00  0.95           H  
ATOM   3654 2HB  ALA A 244       4.173  -0.663 -18.399  1.00  0.95           H  
ATOM   3655 3HB  ALA A 244       5.737  -1.089 -17.668  1.00  0.95           H  
ATOM   3656  N   SER A 245       6.927  -4.019 -18.745  1.00  0.98           N  
ATOM   3657  CA  SER A 245       8.284  -4.538 -18.880  1.00  0.98           C  
ATOM   3658  C   SER A 245       8.387  -5.785 -19.751  1.00  0.98           C  
ATOM   3659  O   SER A 245       7.405  -6.474 -20.028  1.00  0.98           O  
ATOM   3660  CB  SER A 245       8.858  -4.852 -17.507  1.00  0.98           C  
ATOM   3661  OG  SER A 245       8.993  -3.699 -16.724  1.00  0.98           O  
ATOM   3662  H   SER A 245       6.320  -4.476 -18.065  1.00  0.98           H  
ATOM   3663  HA  SER A 245       8.896  -3.764 -19.339  1.00  0.98           H  
ATOM   3664 1HB  SER A 245       8.203  -5.561 -16.995  1.00  0.98           H  
ATOM   3665 2HB  SER A 245       9.828  -5.331 -17.617  1.00  0.98           H  
ATOM   3666  HG  SER A 245       8.081  -3.412 -16.499  1.00  0.98           H  
ATOM   3667  N   ASP A 246       9.623  -6.126 -20.127  1.00  1.00           N  
ATOM   3668  CA  ASP A 246       9.925  -7.304 -20.952  1.00  1.00           C  
ATOM   3669  C   ASP A 246       9.460  -8.600 -20.275  1.00  1.00           C  
ATOM   3670  O   ASP A 246       9.096  -9.579 -20.930  1.00  1.00           O  
ATOM   3671  CB  ASP A 246      11.426  -7.370 -21.222  1.00  1.00           C  
ATOM   3672  CG  ASP A 246      11.925  -6.234 -22.125  1.00  1.00           C  
ATOM   3673  OD1 ASP A 246      11.114  -5.529 -22.700  1.00  1.00           O  
ATOM   3674  OD2 ASP A 246      13.121  -6.060 -22.231  1.00  1.00           O  
ATOM   3675  H   ASP A 246      10.388  -5.525 -19.851  1.00  1.00           H  
ATOM   3676  HA  ASP A 246       9.408  -7.211 -21.900  1.00  1.00           H  
ATOM   3677 1HB  ASP A 246      11.968  -7.331 -20.276  1.00  1.00           H  
ATOM   3678 2HB  ASP A 246      11.665  -8.322 -21.695  1.00  1.00           H  
ATOM   3679  N   GLU A 247       9.404  -8.558 -18.951  1.00  0.99           N  
ATOM   3680  CA  GLU A 247       9.009  -9.662 -18.084  1.00  0.99           C  
ATOM   3681  C   GLU A 247       7.572 -10.112 -18.352  1.00  0.99           C  
ATOM   3682  O   GLU A 247       7.205 -11.252 -18.057  1.00  0.99           O  
ATOM   3683  CB  GLU A 247       9.115  -9.213 -16.625  1.00  0.99           C  
ATOM   3684  CG  GLU A 247      10.523  -8.937 -16.137  1.00  0.99           C  
ATOM   3685  CD  GLU A 247      10.543  -8.401 -14.730  1.00  0.99           C  
ATOM   3686  OE1 GLU A 247       9.493  -8.218 -14.169  1.00  0.99           O  
ATOM   3687  OE2 GLU A 247      11.607  -8.156 -14.216  1.00  0.99           O  
ATOM   3688  H   GLU A 247       9.687  -7.697 -18.511  1.00  0.99           H  
ATOM   3689  HA  GLU A 247       9.679 -10.503 -18.264  1.00  0.99           H  
ATOM   3690 1HB  GLU A 247       8.525  -8.303 -16.486  1.00  0.99           H  
ATOM   3691 2HB  GLU A 247       8.683  -9.978 -15.981  1.00  0.99           H  
ATOM   3692 1HG  GLU A 247      11.100  -9.860 -16.176  1.00  0.99           H  
ATOM   3693 2HG  GLU A 247      10.993  -8.214 -16.806  1.00  0.99           H  
ATOM   3694  N   SER A 248       6.759  -9.202 -18.886  1.00  0.96           N  
ATOM   3695  CA  SER A 248       5.358  -9.437 -19.167  1.00  0.96           C  
ATOM   3696  C   SER A 248       5.053  -9.592 -20.650  1.00  0.96           C  
ATOM   3697  O   SER A 248       3.888  -9.571 -21.043  1.00  0.96           O  
ATOM   3698  CB  SER A 248       4.537  -8.310 -18.625  1.00  0.96           C  
ATOM   3699  OG  SER A 248       4.629  -8.269 -17.258  1.00  0.96           O  
ATOM   3700  H   SER A 248       7.128  -8.285 -19.134  1.00  0.96           H  
ATOM   3701  HA  SER A 248       5.061 -10.354 -18.659  1.00  0.96           H  
ATOM   3702 1HB  SER A 248       4.880  -7.362 -19.047  1.00  0.96           H  
ATOM   3703 2HB  SER A 248       3.498  -8.447 -18.917  1.00  0.96           H  
ATOM   3704  HG  SER A 248       5.319  -7.608 -17.068  1.00  0.96           H  
ATOM   3705  N   LYS A 249       6.074  -9.800 -21.482  1.00  0.89           N  
ATOM   3706  CA  LYS A 249       5.861  -9.900 -22.932  1.00  0.89           C  
ATOM   3707  C   LYS A 249       4.906 -11.024 -23.375  1.00  0.89           C  
ATOM   3708  O   LYS A 249       4.406 -10.995 -24.499  1.00  0.89           O  
ATOM   3709  CB  LYS A 249       7.203 -10.073 -23.648  1.00  0.89           C  
ATOM   3710  CG  LYS A 249       7.879 -11.399 -23.390  1.00  0.89           C  
ATOM   3711  CD  LYS A 249       9.299 -11.427 -23.932  1.00  0.89           C  
ATOM   3712  CE  LYS A 249       9.310 -11.494 -25.450  1.00  0.89           C  
ATOM   3713  NZ  LYS A 249      10.693 -11.641 -25.991  1.00  0.89           N  
ATOM   3714  H   LYS A 249       7.032  -9.838 -21.125  1.00  0.89           H  
ATOM   3715  HA  LYS A 249       5.422  -8.959 -23.266  1.00  0.89           H  
ATOM   3716 1HB  LYS A 249       7.060  -9.970 -24.722  1.00  0.89           H  
ATOM   3717 2HB  LYS A 249       7.890  -9.288 -23.327  1.00  0.89           H  
ATOM   3718 1HG  LYS A 249       7.898 -11.599 -22.317  1.00  0.89           H  
ATOM   3719 2HG  LYS A 249       7.305 -12.178 -23.881  1.00  0.89           H  
ATOM   3720 1HD  LYS A 249       9.826 -10.529 -23.601  1.00  0.89           H  
ATOM   3721 2HD  LYS A 249       9.817 -12.297 -23.535  1.00  0.89           H  
ATOM   3722 1HE  LYS A 249       8.710 -12.347 -25.770  1.00  0.89           H  
ATOM   3723 2HE  LYS A 249       8.869 -10.582 -25.850  1.00  0.89           H  
ATOM   3724 1HZ  LYS A 249      10.658 -11.683 -27.000  1.00  0.89           H  
ATOM   3725 2HZ  LYS A 249      11.252 -10.849 -25.707  1.00  0.89           H  
ATOM   3726 3HZ  LYS A 249      11.106 -12.490 -25.634  1.00  0.89           H  
ATOM   3727  N   PHE A 250       4.642 -12.008 -22.511  1.00  0.80           N  
ATOM   3728  CA  PHE A 250       3.741 -13.097 -22.871  1.00  0.80           C  
ATOM   3729  C   PHE A 250       2.336 -12.942 -22.260  1.00  0.80           C  
ATOM   3730  O   PHE A 250       1.486 -13.823 -22.417  1.00  0.80           O  
ATOM   3731  CB  PHE A 250       4.332 -14.422 -22.407  1.00  0.80           C  
ATOM   3732  CG  PHE A 250       5.660 -14.732 -23.030  1.00  0.80           C  
ATOM   3733  CD1 PHE A 250       6.825 -14.613 -22.285  1.00  0.80           C  
ATOM   3734  CD2 PHE A 250       5.757 -15.117 -24.354  1.00  0.80           C  
ATOM   3735  CE1 PHE A 250       8.055 -14.886 -22.849  1.00  0.80           C  
ATOM   3736  CE2 PHE A 250       6.987 -15.388 -24.922  1.00  0.80           C  
ATOM   3737  CZ  PHE A 250       8.137 -15.275 -24.167  1.00  0.80           C  
ATOM   3738  H   PHE A 250       5.079 -11.993 -21.602  1.00  0.80           H  
ATOM   3739  HA  PHE A 250       3.640 -13.118 -23.956  1.00  0.80           H  
ATOM   3740 1HB  PHE A 250       4.457 -14.403 -21.325  1.00  0.80           H  
ATOM   3741 2HB  PHE A 250       3.644 -15.231 -22.646  1.00  0.80           H  
ATOM   3742  HD1 PHE A 250       6.762 -14.302 -21.241  1.00  0.80           H  
ATOM   3743  HD2 PHE A 250       4.849 -15.206 -24.951  1.00  0.80           H  
ATOM   3744  HE1 PHE A 250       8.961 -14.792 -22.251  1.00  0.80           H  
ATOM   3745  HE2 PHE A 250       7.050 -15.693 -25.967  1.00  0.80           H  
ATOM   3746  HZ  PHE A 250       9.105 -15.490 -24.614  1.00  0.80           H  
ATOM   3747  N   MET A 251       2.102 -11.843 -21.538  1.00  0.73           N  
ATOM   3748  CA  MET A 251       0.811 -11.567 -20.903  1.00  0.73           C  
ATOM   3749  C   MET A 251      -0.021 -10.582 -21.708  1.00  0.73           C  
ATOM   3750  O   MET A 251       0.087  -9.384 -21.476  1.00  0.73           O  
ATOM   3751  CB  MET A 251       1.019 -11.013 -19.502  1.00  0.73           C  
ATOM   3752  CG  MET A 251      -0.249 -10.741 -18.735  1.00  0.73           C  
ATOM   3753  SD  MET A 251       0.059 -10.218 -17.057  1.00  0.73           S  
ATOM   3754  CE  MET A 251      -1.592  -9.808 -16.512  1.00  0.73           C  
ATOM   3755  H   MET A 251       2.832 -11.137 -21.449  1.00  0.73           H  
ATOM   3756  HA  MET A 251       0.248 -12.498 -20.839  1.00  0.73           H  
ATOM   3757 1HB  MET A 251       1.620 -11.709 -18.921  1.00  0.73           H  
ATOM   3758 2HB  MET A 251       1.580 -10.077 -19.568  1.00  0.73           H  
ATOM   3759 1HG  MET A 251      -0.836  -9.975 -19.245  1.00  0.73           H  
ATOM   3760 2HG  MET A 251      -0.823 -11.651 -18.701  1.00  0.73           H  
ATOM   3761 1HE  MET A 251      -1.546  -9.478 -15.485  1.00  0.73           H  
ATOM   3762 2HE  MET A 251      -1.998  -9.008 -17.135  1.00  0.73           H  
ATOM   3763 3HE  MET A 251      -2.229 -10.689 -16.580  1.00  0.73           H  
ATOM   3764  N   THR A 252      -0.839 -11.068 -22.640  1.00  0.67           N  
ATOM   3765  CA  THR A 252      -1.609 -10.184 -23.524  1.00  0.67           C  
ATOM   3766  C   THR A 252      -3.131 -10.450 -23.425  1.00  0.67           C  
ATOM   3767  O   THR A 252      -3.558 -11.611 -23.409  1.00  0.67           O  
ATOM   3768  CB  THR A 252      -1.075 -10.342 -24.983  1.00  0.67           C  
ATOM   3769  OG1 THR A 252       0.336  -9.984 -25.042  1.00  0.67           O  
ATOM   3770  CG2 THR A 252      -1.835  -9.494 -25.937  1.00  0.67           C  
ATOM   3771  H   THR A 252      -0.897 -12.071 -22.763  1.00  0.67           H  
ATOM   3772  HA  THR A 252      -1.462  -9.158 -23.207  1.00  0.67           H  
ATOM   3773  HB  THR A 252      -1.176 -11.385 -25.284  1.00  0.67           H  
ATOM   3774  HG1 THR A 252       0.690 -10.242 -25.907  1.00  0.67           H  
ATOM   3775 1HG2 THR A 252      -1.448  -9.630 -26.946  1.00  0.67           H  
ATOM   3776 2HG2 THR A 252      -2.836  -9.811 -25.898  1.00  0.67           H  
ATOM   3777 3HG2 THR A 252      -1.766  -8.458 -25.663  1.00  0.67           H  
ATOM   3778  N   GLY A 253      -3.941  -9.369 -23.328  1.00  0.65           N  
ATOM   3779  CA  GLY A 253      -5.407  -9.447 -23.254  1.00  0.65           C  
ATOM   3780  C   GLY A 253      -5.918  -9.845 -21.882  1.00  0.65           C  
ATOM   3781  O   GLY A 253      -7.013 -10.400 -21.762  1.00  0.65           O  
ATOM   3782  H   GLY A 253      -3.554  -8.428 -23.310  1.00  0.65           H  
ATOM   3783 1HA  GLY A 253      -5.822  -8.472 -23.509  1.00  0.65           H  
ATOM   3784 2HA  GLY A 253      -5.771 -10.153 -23.997  1.00  0.65           H  
ATOM   3785  N   GLN A 254      -5.113  -9.592 -20.852  1.00  0.64           N  
ATOM   3786  CA  GLN A 254      -5.434  -9.978 -19.490  1.00  0.64           C  
ATOM   3787  C   GLN A 254      -5.863  -8.800 -18.628  1.00  0.64           C  
ATOM   3788  O   GLN A 254      -5.623  -7.641 -18.984  1.00  0.64           O  
ATOM   3789  CB  GLN A 254      -4.221 -10.656 -18.875  1.00  0.64           C  
ATOM   3790  CG  GLN A 254      -3.711 -11.834 -19.700  1.00  0.64           C  
ATOM   3791  CD  GLN A 254      -4.731 -12.920 -19.902  1.00  0.64           C  
ATOM   3792  OE1 GLN A 254      -5.263 -13.480 -18.935  1.00  0.64           O  
ATOM   3793  NE2 GLN A 254      -5.012 -13.241 -21.168  1.00  0.64           N  
ATOM   3794  H   GLN A 254      -4.235  -9.100 -21.007  1.00  0.64           H  
ATOM   3795  HA  GLN A 254      -6.258 -10.690 -19.519  1.00  0.64           H  
ATOM   3796 1HB  GLN A 254      -3.417  -9.936 -18.806  1.00  0.64           H  
ATOM   3797 2HB  GLN A 254      -4.455 -11.000 -17.868  1.00  0.64           H  
ATOM   3798 1HG  GLN A 254      -3.385 -11.472 -20.672  1.00  0.64           H  
ATOM   3799 2HG  GLN A 254      -2.885 -12.281 -19.179  1.00  0.64           H  
ATOM   3800 1HE2 GLN A 254      -5.681 -13.956 -21.366  1.00  0.64           H  
ATOM   3801 2HE2 GLN A 254      -4.544 -12.755 -21.945  1.00  0.64           H  
ATOM   3802  N   THR A 255      -6.482  -9.101 -17.488  1.00  0.66           N  
ATOM   3803  CA  THR A 255      -6.867  -8.055 -16.554  1.00  0.66           C  
ATOM   3804  C   THR A 255      -6.210  -8.356 -15.188  1.00  0.66           C  
ATOM   3805  O   THR A 255      -5.993  -9.529 -14.872  1.00  0.66           O  
ATOM   3806  CB  THR A 255      -8.414  -8.011 -16.421  1.00  0.66           C  
ATOM   3807  OG1 THR A 255      -8.869  -9.239 -15.838  1.00  0.66           O  
ATOM   3808  CG2 THR A 255      -9.083  -7.867 -17.806  1.00  0.66           C  
ATOM   3809  H   THR A 255      -6.670 -10.068 -17.260  1.00  0.66           H  
ATOM   3810  HA  THR A 255      -6.513  -7.106 -16.927  1.00  0.66           H  
ATOM   3811  HB  THR A 255      -8.701  -7.170 -15.784  1.00  0.66           H  
ATOM   3812  HG1 THR A 255      -8.499  -9.325 -14.956  1.00  0.66           H  
ATOM   3813 1HG2 THR A 255     -10.156  -7.850 -17.689  1.00  0.66           H  
ATOM   3814 2HG2 THR A 255      -8.774  -6.970 -18.295  1.00  0.66           H  
ATOM   3815 3HG2 THR A 255      -8.808  -8.712 -18.423  1.00  0.66           H  
ATOM   3816  N   VAL A 256      -5.942  -7.324 -14.363  1.00  0.70           N  
ATOM   3817  CA  VAL A 256      -5.354  -7.565 -13.033  1.00  0.70           C  
ATOM   3818  C   VAL A 256      -6.225  -7.056 -11.854  1.00  0.70           C  
ATOM   3819  O   VAL A 256      -6.569  -5.868 -11.731  1.00  0.70           O  
ATOM   3820  CB  VAL A 256      -3.959  -6.923 -12.922  1.00  0.70           C  
ATOM   3821  CG1 VAL A 256      -3.401  -7.240 -11.553  1.00  0.70           C  
ATOM   3822  CG2 VAL A 256      -3.056  -7.399 -14.037  1.00  0.70           C  
ATOM   3823  H   VAL A 256      -6.090  -6.381 -14.708  1.00  0.70           H  
ATOM   3824  HA  VAL A 256      -5.229  -8.640 -12.913  1.00  0.70           H  
ATOM   3825  HB  VAL A 256      -4.057  -5.845 -12.983  1.00  0.70           H  
ATOM   3826 1HG1 VAL A 256      -2.438  -6.787 -11.418  1.00  0.70           H  
ATOM   3827 2HG1 VAL A 256      -4.071  -6.880 -10.806  1.00  0.70           H  
ATOM   3828 3HG1 VAL A 256      -3.299  -8.318 -11.449  1.00  0.70           H  
ATOM   3829 1HG2 VAL A 256      -2.077  -6.935 -13.942  1.00  0.70           H  
ATOM   3830 2HG2 VAL A 256      -2.959  -8.477 -13.967  1.00  0.70           H  
ATOM   3831 3HG2 VAL A 256      -3.490  -7.129 -15.004  1.00  0.70           H  
ATOM   3832  N   ALA A 257      -6.568  -7.977 -10.954  1.00  0.73           N  
ATOM   3833  CA  ALA A 257      -7.472  -7.692  -9.832  1.00  0.73           C  
ATOM   3834  C   ALA A 257      -6.849  -7.051  -8.592  1.00  0.73           C  
ATOM   3835  O   ALA A 257      -6.768  -7.675  -7.535  1.00  0.73           O  
ATOM   3836  CB  ALA A 257      -8.118  -8.977  -9.391  1.00  0.73           C  
ATOM   3837  H   ALA A 257      -6.225  -8.920 -11.077  1.00  0.73           H  
ATOM   3838  HA  ALA A 257      -8.232  -7.007 -10.201  1.00  0.73           H  
ATOM   3839 1HB  ALA A 257      -8.830  -8.765  -8.593  1.00  0.73           H  
ATOM   3840 2HB  ALA A 257      -8.625  -9.442 -10.227  1.00  0.73           H  
ATOM   3841 3HB  ALA A 257      -7.354  -9.653  -9.017  1.00  0.73           H  
ATOM   3842  N   LEU A 258      -6.465  -5.791  -8.670  1.00  0.77           N  
ATOM   3843  CA  LEU A 258      -5.825  -5.165  -7.497  1.00  0.77           C  
ATOM   3844  C   LEU A 258      -6.873  -4.545  -6.564  1.00  0.77           C  
ATOM   3845  O   LEU A 258      -6.915  -3.324  -6.367  1.00  0.77           O  
ATOM   3846  CB  LEU A 258      -4.836  -4.111  -7.958  1.00  0.77           C  
ATOM   3847  CG  LEU A 258      -3.843  -4.660  -8.897  1.00  0.77           C  
ATOM   3848  CD1 LEU A 258      -2.898  -3.605  -9.301  1.00  0.77           C  
ATOM   3849  CD2 LEU A 258      -3.163  -5.854  -8.246  1.00  0.77           C  
ATOM   3850  H   LEU A 258      -6.570  -5.320  -9.567  1.00  0.77           H  
ATOM   3851  HA  LEU A 258      -5.287  -5.933  -6.945  1.00  0.77           H  
ATOM   3852 1HB  LEU A 258      -5.371  -3.307  -8.461  1.00  0.77           H  
ATOM   3853 2HB  LEU A 258      -4.310  -3.705  -7.094  1.00  0.77           H  
ATOM   3854  HG  LEU A 258      -4.365  -4.968  -9.791  1.00  0.77           H  
ATOM   3855 1HD1 LEU A 258      -2.218  -3.986 -10.019  1.00  0.77           H  
ATOM   3856 2HD1 LEU A 258      -3.439  -2.792  -9.734  1.00  0.77           H  
ATOM   3857 3HD1 LEU A 258      -2.362  -3.270  -8.426  1.00  0.77           H  
ATOM   3858 1HD2 LEU A 258      -2.459  -6.302  -8.917  1.00  0.77           H  
ATOM   3859 2HD2 LEU A 258      -2.645  -5.527  -7.343  1.00  0.77           H  
ATOM   3860 3HD2 LEU A 258      -3.913  -6.598  -7.983  1.00  0.77           H  
ATOM   3861  N   ASP A 259      -7.693  -5.418  -5.974  1.00  0.81           N  
ATOM   3862  CA  ASP A 259      -8.846  -4.971  -5.187  1.00  0.81           C  
ATOM   3863  C   ASP A 259      -8.888  -5.432  -3.740  1.00  0.81           C  
ATOM   3864  O   ASP A 259      -9.964  -5.484  -3.136  1.00  0.81           O  
ATOM   3865  CB  ASP A 259     -10.119  -5.478  -5.824  1.00  0.81           C  
ATOM   3866  CG  ASP A 259     -10.335  -6.984  -5.764  1.00  0.81           C  
ATOM   3867  OD1 ASP A 259      -9.478  -7.728  -5.303  1.00  0.81           O  
ATOM   3868  OD2 ASP A 259     -11.428  -7.379  -6.157  1.00  0.81           O  
ATOM   3869  H   ASP A 259      -7.528  -6.404  -6.184  1.00  0.81           H  
ATOM   3870  HA  ASP A 259      -8.856  -3.880  -5.190  1.00  0.81           H  
ATOM   3871 1HB  ASP A 259     -10.975  -4.979  -5.386  1.00  0.81           H  
ATOM   3872 2HB  ASP A 259     -10.086  -5.202  -6.860  1.00  0.81           H  
ATOM   3873  N   ALA A 260      -7.752  -5.854  -3.203  1.00  0.85           N  
ATOM   3874  CA  ALA A 260      -7.665  -6.330  -1.822  1.00  0.85           C  
ATOM   3875  C   ALA A 260      -8.636  -7.494  -1.521  1.00  0.85           C  
ATOM   3876  O   ALA A 260      -8.979  -7.744  -0.350  1.00  0.85           O  
ATOM   3877  CB  ALA A 260      -7.925  -5.167  -0.882  1.00  0.85           C  
ATOM   3878  H   ALA A 260      -6.916  -5.809  -3.766  1.00  0.85           H  
ATOM   3879  HA  ALA A 260      -6.654  -6.700  -1.664  1.00  0.85           H  
ATOM   3880 1HB  ALA A 260      -7.828  -5.493   0.146  1.00  0.85           H  
ATOM   3881 2HB  ALA A 260      -7.209  -4.369  -1.075  1.00  0.85           H  
ATOM   3882 3HB  ALA A 260      -8.920  -4.792  -1.036  1.00  0.85           H  
ATOM   3883  N   GLY A 261      -9.013  -8.253  -2.565  1.00  0.93           N  
ATOM   3884  CA  GLY A 261      -9.852  -9.429  -2.441  1.00  0.93           C  
ATOM   3885  C   GLY A 261     -11.348  -9.151  -2.467  1.00  0.93           C  
ATOM   3886  O   GLY A 261     -12.139 -10.067  -2.262  1.00  0.93           O  
ATOM   3887  H   GLY A 261      -8.763  -7.978  -3.523  1.00  0.93           H  
ATOM   3888 1HA  GLY A 261      -9.605 -10.097  -3.259  1.00  0.93           H  
ATOM   3889 2HA  GLY A 261      -9.595  -9.957  -1.534  1.00  0.93           H  
ATOM   3890  N   LEU A 262     -11.753  -7.917  -2.745  1.00  1.07           N  
ATOM   3891  CA  LEU A 262     -13.175  -7.571  -2.750  1.00  1.07           C  
ATOM   3892  C   LEU A 262     -14.014  -8.501  -3.628  1.00  1.07           C  
ATOM   3893  O   LEU A 262     -15.023  -9.056  -3.179  1.00  1.07           O  
ATOM   3894  CB  LEU A 262     -13.342  -6.134  -3.255  1.00  1.07           C  
ATOM   3895  CG  LEU A 262     -14.759  -5.602  -3.374  1.00  1.07           C  
ATOM   3896  CD1 LEU A 262     -15.372  -5.543  -2.021  1.00  1.07           C  
ATOM   3897  CD2 LEU A 262     -14.719  -4.251  -3.999  1.00  1.07           C  
ATOM   3898  H   LEU A 262     -11.065  -7.186  -2.934  1.00  1.07           H  
ATOM   3899  HA  LEU A 262     -13.549  -7.639  -1.737  1.00  1.07           H  
ATOM   3900 1HB  LEU A 262     -12.791  -5.474  -2.589  1.00  1.07           H  
ATOM   3901 2HB  LEU A 262     -12.888  -6.068  -4.242  1.00  1.07           H  
ATOM   3902  HG  LEU A 262     -15.356  -6.274  -3.988  1.00  1.07           H  
ATOM   3903 1HD1 LEU A 262     -16.395  -5.168  -2.091  1.00  1.07           H  
ATOM   3904 2HD1 LEU A 262     -15.382  -6.539  -1.613  1.00  1.07           H  
ATOM   3905 3HD1 LEU A 262     -14.789  -4.886  -1.369  1.00  1.07           H  
ATOM   3906 1HD2 LEU A 262     -15.731  -3.851  -4.087  1.00  1.07           H  
ATOM   3907 2HD2 LEU A 262     -14.126  -3.610  -3.364  1.00  1.07           H  
ATOM   3908 3HD2 LEU A 262     -14.264  -4.314  -4.990  1.00  1.07           H  
ATOM   3909  N   ARG A 263     -13.589  -8.717  -4.867  1.00  1.29           N  
ATOM   3910  CA  ARG A 263     -14.344  -9.558  -5.782  1.00  1.29           C  
ATOM   3911  C   ARG A 263     -14.411 -11.035  -5.377  1.00  1.29           C  
ATOM   3912  O   ARG A 263     -15.176 -11.794  -5.974  1.00  1.29           O  
ATOM   3913  CB  ARG A 263     -13.794  -9.451  -7.187  1.00  1.29           C  
ATOM   3914  CG  ARG A 263     -12.472 -10.094  -7.397  1.00  1.29           C  
ATOM   3915  CD  ARG A 263     -11.949  -9.844  -8.750  1.00  1.29           C  
ATOM   3916  NE  ARG A 263     -11.633  -8.448  -8.947  1.00  1.29           N  
ATOM   3917  CZ  ARG A 263     -11.225  -7.919 -10.120  1.00  1.29           C  
ATOM   3918  NH1 ARG A 263     -11.104  -8.696 -11.178  1.00  1.29           N  
ATOM   3919  NH2 ARG A 263     -10.918  -6.645 -10.209  1.00  1.29           N  
ATOM   3920  H   ARG A 263     -12.734  -8.262  -5.213  1.00  1.29           H  
ATOM   3921  HA  ARG A 263     -15.363  -9.182  -5.801  1.00  1.29           H  
ATOM   3922 1HB  ARG A 263     -14.495  -9.894  -7.885  1.00  1.29           H  
ATOM   3923 2HB  ARG A 263     -13.682  -8.395  -7.450  1.00  1.29           H  
ATOM   3924 1HG  ARG A 263     -11.757  -9.725  -6.663  1.00  1.29           H  
ATOM   3925 2HG  ARG A 263     -12.594 -11.166  -7.278  1.00  1.29           H  
ATOM   3926 1HD  ARG A 263     -11.036 -10.413  -8.884  1.00  1.29           H  
ATOM   3927 2HD  ARG A 263     -12.667 -10.145  -9.492  1.00  1.29           H  
ATOM   3928  HE  ARG A 263     -11.680  -7.837  -8.110  1.00  1.29           H  
ATOM   3929 1HH1 ARG A 263     -11.328  -9.677 -11.108  1.00  1.29           H  
ATOM   3930 2HH1 ARG A 263     -10.784  -8.312 -12.056  1.00  1.29           H  
ATOM   3931 1HH2 ARG A 263     -11.005  -6.034  -9.403  1.00  1.29           H  
ATOM   3932 2HH2 ARG A 263     -10.553  -6.254 -11.072  1.00  1.29           H  
ATOM   3933  N   PHE A 264     -13.576 -11.471  -4.426  1.00  1.60           N  
ATOM   3934  CA  PHE A 264     -13.538 -12.873  -4.053  1.00  1.60           C  
ATOM   3935  C   PHE A 264     -14.215 -13.212  -2.720  1.00  1.60           C  
ATOM   3936  O   PHE A 264     -14.086 -14.349  -2.255  1.00  1.60           O  
ATOM   3937  CB  PHE A 264     -12.088 -13.348  -3.995  1.00  1.60           C  
ATOM   3938  CG  PHE A 264     -11.367 -13.252  -5.317  1.00  1.60           C  
ATOM   3939  CD1 PHE A 264     -10.432 -12.258  -5.532  1.00  1.60           C  
ATOM   3940  CD2 PHE A 264     -11.634 -14.138  -6.348  1.00  1.60           C  
ATOM   3941  CE1 PHE A 264      -9.767 -12.147  -6.736  1.00  1.60           C  
ATOM   3942  CE2 PHE A 264     -10.974 -14.032  -7.561  1.00  1.60           C  
ATOM   3943  CZ  PHE A 264     -10.037 -13.033  -7.753  1.00  1.60           C  
ATOM   3944  H   PHE A 264     -12.988 -10.819  -3.910  1.00  1.60           H  
ATOM   3945  HA  PHE A 264     -14.047 -13.439  -4.832  1.00  1.60           H  
ATOM   3946 1HB  PHE A 264     -11.545 -12.746  -3.262  1.00  1.60           H  
ATOM   3947 2HB  PHE A 264     -12.057 -14.383  -3.661  1.00  1.60           H  
ATOM   3948  HD1 PHE A 264     -10.226 -11.560  -4.739  1.00  1.60           H  
ATOM   3949  HD2 PHE A 264     -12.375 -14.925  -6.198  1.00  1.60           H  
ATOM   3950  HE1 PHE A 264      -9.033 -11.351  -6.879  1.00  1.60           H  
ATOM   3951  HE2 PHE A 264     -11.193 -14.735  -8.365  1.00  1.60           H  
ATOM   3952  HZ  PHE A 264      -9.518 -12.946  -8.707  1.00  1.60           H  
ATOM   3953  N   THR A 265     -14.950 -12.275  -2.113  1.00  1.99           N  
ATOM   3954  CA  THR A 265     -15.589 -12.614  -0.837  1.00  1.99           C  
ATOM   3955  C   THR A 265     -16.759 -11.698  -0.487  1.00  1.99           C  
ATOM   3956  O   THR A 265     -17.792 -11.761  -1.158  1.00  1.99           O  
ATOM   3957  OXT THR A 265     -16.835 -11.307   0.677  1.00  1.99           O  
ATOM   3958  CB  THR A 265     -14.558 -12.598   0.323  1.00  1.99           C  
ATOM   3959  OG1 THR A 265     -15.199 -13.028   1.534  1.00  1.99           O  
ATOM   3960  CG2 THR A 265     -13.983 -11.197   0.536  1.00  1.99           C  
ATOM   3961  H   THR A 265     -15.032 -11.333  -2.511  1.00  1.99           H  
ATOM   3962  HA  THR A 265     -15.982 -13.627  -0.918  1.00  1.99           H  
ATOM   3963  HB  THR A 265     -13.742 -13.281   0.091  1.00  1.99           H  
ATOM   3964  HG1 THR A 265     -15.517 -13.928   1.421  1.00  1.99           H  
ATOM   3965 1HG2 THR A 265     -13.263 -11.216   1.353  1.00  1.99           H  
ATOM   3966 2HG2 THR A 265     -13.490 -10.861  -0.366  1.00  1.99           H  
ATOM   3967 3HG2 THR A 265     -14.785 -10.505   0.782  1.00  1.99           H  
ENDMDL

REMARK ID 379099 DOMAINID 374509 MODEL 2 2022-07-23_00000253_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.330   1.489  -1.234  1.00 13.43           N  
ATOM      2  CA  MET A   1       0.696   0.849  -0.428  1.00 13.43           C  
ATOM      3  C   MET A   1       1.413   1.813   0.509  1.00 13.43           C  
ATOM      4  O   MET A   1       2.641   1.895   0.505  1.00 13.43           O  
ATOM      5  CB  MET A   1       1.703   0.151  -1.337  1.00 13.43           C  
ATOM      6  CG  MET A   1       2.847  -0.550  -0.607  1.00 13.43           C  
ATOM      7  SD  MET A   1       3.973  -1.429  -1.722  1.00 13.43           S  
ATOM      8  CE  MET A   1       4.713  -0.079  -2.636  1.00 13.43           C  
ATOM      9 1H   MET A   1      -1.013   0.809  -1.530  1.00 13.43           H  
ATOM     10 2H   MET A   1      -0.789   2.216  -0.718  1.00 13.43           H  
ATOM     11 3H   MET A   1       0.059   1.906  -2.071  1.00 13.43           H  
ATOM     12  HA  MET A   1       0.214   0.093   0.191  1.00 13.43           H  
ATOM     13 1HB  MET A   1       1.181  -0.592  -1.929  1.00 13.43           H  
ATOM     14 2HB  MET A   1       2.131   0.880  -2.031  1.00 13.43           H  
ATOM     15 1HG  MET A   1       3.424   0.183  -0.048  1.00 13.43           H  
ATOM     16 2HG  MET A   1       2.436  -1.269   0.102  1.00 13.43           H  
ATOM     17 1HE  MET A   1       5.427  -0.482  -3.345  1.00 13.43           H  
ATOM     18 2HE  MET A   1       3.937   0.473  -3.175  1.00 13.43           H  
ATOM     19 3HE  MET A   1       5.226   0.593  -1.949  1.00 13.43           H  
ATOM     20  N   GLY A   2       0.655   2.538   1.338  1.00 13.22           N  
ATOM     21  CA  GLY A   2       1.269   3.426   2.332  1.00 13.22           C  
ATOM     22  C   GLY A   2       1.769   4.777   1.804  1.00 13.22           C  
ATOM     23  O   GLY A   2       2.429   5.512   2.538  1.00 13.22           O  
ATOM     24  H   GLY A   2      -0.349   2.456   1.328  1.00 13.22           H  
ATOM     25 1HA  GLY A   2       0.550   3.604   3.131  1.00 13.22           H  
ATOM     26 2HA  GLY A   2       2.105   2.901   2.795  1.00 13.22           H  
ATOM     27  N   THR A   3       1.456   5.113   0.549  1.00 12.93           N  
ATOM     28  CA  THR A   3       1.965   6.350  -0.042  1.00 12.93           C  
ATOM     29  C   THR A   3       0.926   7.448  -0.301  1.00 12.93           C  
ATOM     30  O   THR A   3       1.297   8.609  -0.446  1.00 12.93           O  
ATOM     31  CB  THR A   3       2.640   6.061  -1.392  1.00 12.93           C  
ATOM     32  OG1 THR A   3       1.671   5.552  -2.302  1.00 12.93           O  
ATOM     33  CG2 THR A   3       3.749   5.026  -1.230  1.00 12.93           C  
ATOM     34  H   THR A   3       0.907   4.482  -0.007  1.00 12.93           H  
ATOM     35  HA  THR A   3       2.716   6.760   0.633  1.00 12.93           H  
ATOM     36  HB  THR A   3       3.049   6.990  -1.791  1.00 12.93           H  
ATOM     37  HG1 THR A   3       1.741   6.054  -3.141  1.00 12.93           H  
ATOM     38 1HG2 THR A   3       4.210   4.835  -2.200  1.00 12.93           H  
ATOM     39 2HG2 THR A   3       4.499   5.404  -0.536  1.00 12.93           H  
ATOM     40 3HG2 THR A   3       3.329   4.099  -0.841  1.00 12.93           H  
ATOM     41  N   LEU A   4      -0.368   7.126  -0.315  1.00 12.58           N  
ATOM     42  CA  LEU A   4      -1.371   8.133  -0.698  1.00 12.58           C  
ATOM     43  C   LEU A   4      -1.381   9.352   0.222  1.00 12.58           C  
ATOM     44  O   LEU A   4      -1.619  10.473  -0.228  1.00 12.58           O  
ATOM     45  CB  LEU A   4      -2.785   7.518  -0.726  1.00 12.58           C  
ATOM     46  CG  LEU A   4      -3.076   6.504  -1.868  1.00 12.58           C  
ATOM     47  CD1 LEU A   4      -4.440   5.866  -1.648  1.00 12.58           C  
ATOM     48  CD2 LEU A   4      -3.056   7.230  -3.205  1.00 12.58           C  
ATOM     49  H   LEU A   4      -0.643   6.175  -0.142  1.00 12.58           H  
ATOM     50  HA  LEU A   4      -1.134   8.475  -1.703  1.00 12.58           H  
ATOM     51 1HB  LEU A   4      -2.958   7.009   0.221  1.00 12.58           H  
ATOM     52 2HB  LEU A   4      -3.508   8.329  -0.810  1.00 12.58           H  
ATOM     53  HG  LEU A   4      -2.316   5.718  -1.866  1.00 12.58           H  
ATOM     54 1HD1 LEU A   4      -4.639   5.154  -2.452  1.00 12.58           H  
ATOM     55 2HD1 LEU A   4      -4.450   5.345  -0.691  1.00 12.58           H  
ATOM     56 3HD1 LEU A   4      -5.208   6.640  -1.650  1.00 12.58           H  
ATOM     57 1HD2 LEU A   4      -3.257   6.522  -4.014  1.00 12.58           H  
ATOM     58 2HD2 LEU A   4      -3.813   8.008  -3.203  1.00 12.58           H  
ATOM     59 3HD2 LEU A   4      -2.104   7.672  -3.345  1.00 12.58           H  
ATOM     60  N   GLU A   5      -1.114   9.145   1.503  1.00 12.19           N  
ATOM     61  CA  GLU A   5      -1.108  10.240   2.457  1.00 12.19           C  
ATOM     62  C   GLU A   5       0.260  10.928   2.555  1.00 12.19           C  
ATOM     63  O   GLU A   5       0.405  11.938   3.239  1.00 12.19           O  
ATOM     64  CB  GLU A   5      -1.525   9.731   3.839  1.00 12.19           C  
ATOM     65  CG  GLU A   5      -2.965   9.222   3.914  1.00 12.19           C  
ATOM     66  CD  GLU A   5      -3.346   8.689   5.283  1.00 12.19           C  
ATOM     67  OE1 GLU A   5      -2.515   8.696   6.160  1.00 12.19           O  
ATOM     68  OE2 GLU A   5      -4.472   8.278   5.444  1.00 12.19           O  
ATOM     69  H   GLU A   5      -0.914   8.208   1.820  1.00 12.19           H  
ATOM     70  HA  GLU A   5      -1.838  10.978   2.130  1.00 12.19           H  
ATOM     71 1HB  GLU A   5      -0.863   8.917   4.139  1.00 12.19           H  
ATOM     72 2HB  GLU A   5      -1.412  10.533   4.570  1.00 12.19           H  
ATOM     73 1HG  GLU A   5      -3.636  10.041   3.655  1.00 12.19           H  
ATOM     74 2HG  GLU A   5      -3.096   8.435   3.171  1.00 12.19           H  
ATOM     75  N   ALA A   6       1.278  10.406   1.874  1.00 11.73           N  
ATOM     76  CA  ALA A   6       2.628  10.954   1.988  1.00 11.73           C  
ATOM     77  C   ALA A   6       2.700  12.407   1.549  1.00 11.73           C  
ATOM     78  O   ALA A   6       3.421  13.219   2.127  1.00 11.73           O  
ATOM     79  CB  ALA A   6       3.595  10.132   1.159  1.00 11.73           C  
ATOM     80  H   ALA A   6       1.130   9.621   1.244  1.00 11.73           H  
ATOM     81  HA  ALA A   6       2.922  10.905   3.036  1.00 11.73           H  
ATOM     82 1HB  ALA A   6       4.602  10.528   1.274  1.00 11.73           H  
ATOM     83 2HB  ALA A   6       3.568   9.095   1.493  1.00 11.73           H  
ATOM     84 3HB  ALA A   6       3.303  10.182   0.110  1.00 11.73           H  
ATOM     85  N   GLN A   7       1.911  12.759   0.552  1.00 11.22           N  
ATOM     86  CA  GLN A   7       1.969  14.091  -0.013  1.00 11.22           C  
ATOM     87  C   GLN A   7       1.161  15.097   0.810  1.00 11.22           C  
ATOM     88  O   GLN A   7       1.202  16.303   0.554  1.00 11.22           O  
ATOM     89  CB  GLN A   7       1.537  14.025  -1.486  1.00 11.22           C  
ATOM     90  CG  GLN A   7       2.545  13.184  -2.345  1.00 11.22           C  
ATOM     91  CD  GLN A   7       2.191  13.022  -3.848  1.00 11.22           C  
ATOM     92  OE1 GLN A   7       1.844  13.997  -4.531  1.00 11.22           O  
ATOM     93  NE2 GLN A   7       2.306  11.775  -4.340  1.00 11.22           N  
ATOM     94  H   GLN A   7       1.293  12.068   0.146  1.00 11.22           H  
ATOM     95  HA  GLN A   7       3.008  14.418   0.004  1.00 11.22           H  
ATOM     96 1HB  GLN A   7       0.549  13.567  -1.557  1.00 11.22           H  
ATOM     97 2HB  GLN A   7       1.474  15.030  -1.900  1.00 11.22           H  
ATOM     98 1HG  GLN A   7       3.523  13.660  -2.280  1.00 11.22           H  
ATOM     99 2HG  GLN A   7       2.598  12.183  -1.910  1.00 11.22           H  
ATOM    100 1HE2 GLN A   7       2.112  11.536  -5.321  1.00 11.22           H  
ATOM    101 2HE2 GLN A   7       2.606  11.037  -3.734  1.00 11.22           H  
ATOM    102  N   THR A   8       0.511  14.631   1.884  1.00 10.59           N  
ATOM    103  CA  THR A   8      -0.285  15.524   2.708  1.00 10.59           C  
ATOM    104  C   THR A   8       0.630  16.178   3.734  1.00 10.59           C  
ATOM    105  O   THR A   8       0.200  17.021   4.519  1.00 10.59           O  
ATOM    106  CB  THR A   8      -1.454  14.807   3.416  1.00 10.59           C  
ATOM    107  OG1 THR A   8      -0.962  13.841   4.347  1.00 10.59           O  
ATOM    108  CG2 THR A   8      -2.299  14.087   2.372  1.00 10.59           C  
ATOM    109  H   THR A   8       0.538  13.643   2.136  1.00 10.59           H  
ATOM    110  HA  THR A   8      -0.704  16.307   2.078  1.00 10.59           H  
ATOM    111  HB  THR A   8      -2.066  15.534   3.946  1.00 10.59           H  
ATOM    112  HG1 THR A   8      -0.361  13.222   3.895  1.00 10.59           H  
ATOM    113 1HG2 THR A   8      -3.127  13.572   2.861  1.00 10.59           H  
ATOM    114 2HG2 THR A   8      -2.691  14.809   1.656  1.00 10.59           H  
ATOM    115 3HG2 THR A   8      -1.679  13.362   1.850  1.00 10.59           H  
ATOM    116  N   GLN A   9       1.927  15.830   3.687  1.00  9.78           N  
ATOM    117  CA  GLN A   9       2.905  16.439   4.567  1.00  9.78           C  
ATOM    118  C   GLN A   9       3.348  17.794   4.013  1.00  9.78           C  
ATOM    119  O   GLN A   9       4.104  18.514   4.666  1.00  9.78           O  
ATOM    120  CB  GLN A   9       4.141  15.552   4.749  1.00  9.78           C  
ATOM    121  CG  GLN A   9       3.893  14.234   5.468  1.00  9.78           C  
ATOM    122  CD  GLN A   9       5.187  13.432   5.672  1.00  9.78           C  
ATOM    123  OE1 GLN A   9       6.219  13.987   6.075  1.00  9.78           O  
ATOM    124  NE2 GLN A   9       5.137  12.133   5.399  1.00  9.78           N  
ATOM    125  H   GLN A   9       2.247  15.104   3.042  1.00  9.78           H  
ATOM    126  HA  GLN A   9       2.446  16.603   5.541  1.00  9.78           H  
ATOM    127 1HB  GLN A   9       4.553  15.313   3.766  1.00  9.78           H  
ATOM    128 2HB  GLN A   9       4.904  16.100   5.298  1.00  9.78           H  
ATOM    129 1HG  GLN A   9       3.448  14.435   6.441  1.00  9.78           H  
ATOM    130 2HG  GLN A   9       3.212  13.631   4.859  1.00  9.78           H  
ATOM    131 1HE2 GLN A   9       5.953  11.566   5.516  1.00  9.78           H  
ATOM    132 2HE2 GLN A   9       4.285  11.725   5.075  1.00  9.78           H  
ATOM    133  N   GLY A  10       2.867  18.164   2.813  1.00  8.78           N  
ATOM    134  CA  GLY A  10       3.214  19.448   2.209  1.00  8.78           C  
ATOM    135  C   GLY A  10       2.005  20.381   1.963  1.00  8.78           C  
ATOM    136  O   GLY A  10       1.825  20.839   0.832  1.00  8.78           O  
ATOM    137  H   GLY A  10       2.253  17.535   2.288  1.00  8.78           H  
ATOM    138 1HA  GLY A  10       3.954  19.957   2.825  1.00  8.78           H  
ATOM    139 2HA  GLY A  10       3.704  19.256   1.255  1.00  8.78           H  
ATOM    140  N   PRO A  11       1.210  20.762   2.993  1.00  7.54           N  
ATOM    141  CA  PRO A  11       0.002  21.578   2.892  1.00  7.54           C  
ATOM    142  C   PRO A  11       0.280  22.982   2.368  1.00  7.54           C  
ATOM    143  O   PRO A  11      -0.620  23.659   1.880  1.00  7.54           O  
ATOM    144  CB  PRO A  11      -0.492  21.636   4.340  1.00  7.54           C  
ATOM    145  CG  PRO A  11       0.739  21.394   5.174  1.00  7.54           C  
ATOM    146  CD  PRO A  11       1.556  20.420   4.379  1.00  7.54           C  
ATOM    147  HA  PRO A  11      -0.729  21.062   2.252  1.00  7.54           H  
ATOM    148 1HB  PRO A  11      -0.955  22.614   4.537  1.00  7.54           H  
ATOM    149 2HB  PRO A  11      -1.267  20.874   4.499  1.00  7.54           H  
ATOM    150 1HG  PRO A  11       1.266  22.339   5.361  1.00  7.54           H  
ATOM    151 2HG  PRO A  11       0.454  20.990   6.158  1.00  7.54           H  
ATOM    152 1HD  PRO A  11       2.618  20.575   4.589  1.00  7.54           H  
ATOM    153 2HD  PRO A  11       1.213  19.409   4.624  1.00  7.54           H  
ATOM    154  N   GLY A  12       1.537  23.417   2.466  1.00  6.08           N  
ATOM    155  CA  GLY A  12       1.931  24.738   2.003  1.00  6.08           C  
ATOM    156  C   GLY A  12       2.253  24.761   0.506  1.00  6.08           C  
ATOM    157  O   GLY A  12       2.644  25.801  -0.030  1.00  6.08           O  
ATOM    158  H   GLY A  12       2.240  22.824   2.877  1.00  6.08           H  
ATOM    159 1HA  GLY A  12       1.129  25.446   2.211  1.00  6.08           H  
ATOM    160 2HA  GLY A  12       2.801  25.071   2.567  1.00  6.08           H  
ATOM    161  N   SER A  13       2.116  23.617  -0.169  1.00  4.60           N  
ATOM    162  CA  SER A  13       2.417  23.539  -1.589  1.00  4.60           C  
ATOM    163  C   SER A  13       1.522  24.472  -2.391  1.00  4.60           C  
ATOM    164  O   SER A  13       0.349  24.665  -2.071  1.00  4.60           O  
ATOM    165  CB  SER A  13       2.223  22.124  -2.099  1.00  4.60           C  
ATOM    166  OG  SER A  13       3.107  21.235  -1.484  1.00  4.60           O  
ATOM    167  H   SER A  13       1.808  22.770   0.307  1.00  4.60           H  
ATOM    168  HA  SER A  13       3.455  23.836  -1.742  1.00  4.60           H  
ATOM    169 1HB  SER A  13       1.198  21.808  -1.908  1.00  4.60           H  
ATOM    170 2HB  SER A  13       2.375  22.109  -3.176  1.00  4.60           H  
ATOM    171  HG  SER A  13       2.719  21.052  -0.605  1.00  4.60           H  
ATOM    172  N   MET A  14       2.069  25.030  -3.461  1.00  3.31           N  
ATOM    173  CA  MET A  14       1.296  25.899  -4.334  1.00  3.31           C  
ATOM    174  C   MET A  14       0.174  25.119  -4.997  1.00  3.31           C  
ATOM    175  O   MET A  14       0.395  24.005  -5.472  1.00  3.31           O  
ATOM    176  CB  MET A  14       2.190  26.507  -5.408  1.00  3.31           C  
ATOM    177  CG  MET A  14       1.512  27.564  -6.272  1.00  3.31           C  
ATOM    178  SD  MET A  14       2.587  28.189  -7.557  1.00  3.31           S  
ATOM    179  CE  MET A  14       2.515  26.791  -8.651  1.00  3.31           C  
ATOM    180  H   MET A  14       3.040  24.853  -3.665  1.00  3.31           H  
ATOM    181  HA  MET A  14       0.849  26.693  -3.735  1.00  3.31           H  
ATOM    182 1HB  MET A  14       3.062  26.962  -4.942  1.00  3.31           H  
ATOM    183 2HB  MET A  14       2.543  25.719  -6.073  1.00  3.31           H  
ATOM    184 1HG  MET A  14       0.631  27.137  -6.750  1.00  3.31           H  
ATOM    185 2HG  MET A  14       1.192  28.398  -5.651  1.00  3.31           H  
ATOM    186 1HE  MET A  14       3.132  26.976  -9.531  1.00  3.31           H  
ATOM    187 2HE  MET A  14       2.876  25.908  -8.133  1.00  3.31           H  
ATOM    188 3HE  MET A  14       1.483  26.639  -8.955  1.00  3.31           H  
ATOM    189  N   VAL A  15      -1.015  25.708  -5.035  1.00  2.33           N  
ATOM    190  CA  VAL A  15      -2.164  25.094  -5.690  1.00  2.33           C  
ATOM    191  C   VAL A  15      -2.050  25.331  -7.188  1.00  2.33           C  
ATOM    192  O   VAL A  15      -1.863  26.474  -7.610  1.00  2.33           O  
ATOM    193  CB  VAL A  15      -3.453  25.709  -5.143  1.00  2.33           C  
ATOM    194  CG1 VAL A  15      -4.615  25.151  -5.859  1.00  2.33           C  
ATOM    195  CG2 VAL A  15      -3.544  25.421  -3.654  1.00  2.33           C  
ATOM    196  H   VAL A  15      -1.123  26.612  -4.601  1.00  2.33           H  
ATOM    197  HA  VAL A  15      -2.159  24.018  -5.496  1.00  2.33           H  
ATOM    198  HB  VAL A  15      -3.443  26.785  -5.314  1.00  2.33           H  
ATOM    199 1HG1 VAL A  15      -5.537  25.582  -5.478  1.00  2.33           H  
ATOM    200 2HG1 VAL A  15      -4.533  25.356  -6.924  1.00  2.33           H  
ATOM    201 3HG1 VAL A  15      -4.616  24.086  -5.692  1.00  2.33           H  
ATOM    202 1HG2 VAL A  15      -4.457  25.859  -3.252  1.00  2.33           H  
ATOM    203 2HG2 VAL A  15      -3.559  24.341  -3.498  1.00  2.33           H  
ATOM    204 3HG2 VAL A  15      -2.678  25.850  -3.144  1.00  2.33           H  
ATOM    205  N   ARG A  16      -2.147  24.268  -7.993  1.00  1.65           N  
ATOM    206  CA  ARG A  16      -1.926  24.434  -9.430  1.00  1.65           C  
ATOM    207  C   ARG A  16      -3.124  24.378 -10.394  1.00  1.65           C  
ATOM    208  O   ARG A  16      -2.983  24.817 -11.537  1.00  1.65           O  
ATOM    209  CB  ARG A  16      -0.882  23.419  -9.869  1.00  1.65           C  
ATOM    210  CG  ARG A  16       0.531  23.714  -9.335  1.00  1.65           C  
ATOM    211  CD  ARG A  16       1.512  22.630  -9.619  1.00  1.65           C  
ATOM    212  NE  ARG A  16       2.881  23.010  -9.216  1.00  1.65           N  
ATOM    213  CZ  ARG A  16       3.368  22.957  -7.957  1.00  1.65           C  
ATOM    214  NH1 ARG A  16       2.605  22.554  -6.965  1.00  1.65           N  
ATOM    215  NH2 ARG A  16       4.619  23.316  -7.719  1.00  1.65           N  
ATOM    216  H   ARG A  16      -2.308  23.332  -7.597  1.00  1.65           H  
ATOM    217  HA  ARG A  16      -1.468  25.413  -9.562  1.00  1.65           H  
ATOM    218 1HB  ARG A  16      -1.174  22.426  -9.515  1.00  1.65           H  
ATOM    219 2HB  ARG A  16      -0.837  23.380 -10.959  1.00  1.65           H  
ATOM    220 1HG  ARG A  16       0.894  24.604  -9.829  1.00  1.65           H  
ATOM    221 2HG  ARG A  16       0.497  23.880  -8.255  1.00  1.65           H  
ATOM    222 1HD  ARG A  16       1.230  21.731  -9.071  1.00  1.65           H  
ATOM    223 2HD  ARG A  16       1.522  22.418 -10.692  1.00  1.65           H  
ATOM    224  HE  ARG A  16       3.524  23.333  -9.958  1.00  1.65           H  
ATOM    225 1HH1 ARG A  16       1.641  22.287  -7.138  1.00  1.65           H  
ATOM    226 2HH1 ARG A  16       2.967  22.515  -6.027  1.00  1.65           H  
ATOM    227 1HH2 ARG A  16       5.214  23.630  -8.483  1.00  1.65           H  
ATOM    228 2HH2 ARG A  16       4.982  23.279  -6.782  1.00  1.65           H  
ATOM    229  N   LEU A  17      -4.283  23.849  -9.993  1.00  1.20           N  
ATOM    230  CA  LEU A  17      -5.386  23.719 -10.955  1.00  1.20           C  
ATOM    231  C   LEU A  17      -6.651  24.454 -10.490  1.00  1.20           C  
ATOM    232  O   LEU A  17      -7.766  24.127 -10.903  1.00  1.20           O  
ATOM    233  CB  LEU A  17      -5.690  22.246 -11.197  1.00  1.20           C  
ATOM    234  CG  LEU A  17      -4.596  21.368 -11.846  1.00  1.20           C  
ATOM    235  CD1 LEU A  17      -5.044  19.928 -11.776  1.00  1.20           C  
ATOM    236  CD2 LEU A  17      -4.382  21.779 -13.299  1.00  1.20           C  
ATOM    237  H   LEU A  17      -4.441  23.523  -9.037  1.00  1.20           H  
ATOM    238  HA  LEU A  17      -5.077  24.158 -11.901  1.00  1.20           H  
ATOM    239 1HB  LEU A  17      -5.966  21.792 -10.243  1.00  1.20           H  
ATOM    240 2HB  LEU A  17      -6.546  22.200 -11.855  1.00  1.20           H  
ATOM    241  HG  LEU A  17      -3.659  21.470 -11.294  1.00  1.20           H  
ATOM    242 1HD1 LEU A  17      -4.288  19.289 -12.231  1.00  1.20           H  
ATOM    243 2HD1 LEU A  17      -5.195  19.635 -10.737  1.00  1.20           H  
ATOM    244 3HD1 LEU A  17      -5.974  19.830 -12.320  1.00  1.20           H  
ATOM    245 1HD2 LEU A  17      -3.614  21.146 -13.748  1.00  1.20           H  
ATOM    246 2HD2 LEU A  17      -5.309  21.667 -13.854  1.00  1.20           H  
ATOM    247 3HD2 LEU A  17      -4.057  22.820 -13.341  1.00  1.20           H  
ATOM    248  N   ALA A  18      -6.451  25.501  -9.697  1.00  0.93           N  
ATOM    249  CA  ALA A  18      -7.513  26.282  -9.049  1.00  0.93           C  
ATOM    250  C   ALA A  18      -8.563  26.871  -9.979  1.00  0.93           C  
ATOM    251  O   ALA A  18      -9.698  27.098  -9.566  1.00  0.93           O  
ATOM    252  CB  ALA A  18      -6.887  27.429  -8.284  1.00  0.93           C  
ATOM    253  H   ALA A  18      -5.493  25.721  -9.466  1.00  0.93           H  
ATOM    254  HA  ALA A  18      -8.023  25.622  -8.358  1.00  0.93           H  
ATOM    255 1HB  ALA A  18      -7.668  27.978  -7.760  1.00  0.93           H  
ATOM    256 2HB  ALA A  18      -6.172  27.043  -7.567  1.00  0.93           H  
ATOM    257 3HB  ALA A  18      -6.379  28.095  -8.978  1.00  0.93           H  
ATOM    258  N   ASN A  19      -8.176  27.205 -11.197  1.00  0.77           N  
ATOM    259  CA  ASN A  19      -9.103  27.819 -12.135  1.00  0.77           C  
ATOM    260  C   ASN A  19      -9.451  26.894 -13.291  1.00  0.77           C  
ATOM    261  O   ASN A  19      -9.860  27.366 -14.353  1.00  0.77           O  
ATOM    262  CB  ASN A  19      -8.534  29.118 -12.647  1.00  0.77           C  
ATOM    263  CG  ASN A  19      -8.434  30.163 -11.561  1.00  0.77           C  
ATOM    264  OD1 ASN A  19      -9.441  30.744 -11.144  1.00  0.77           O  
ATOM    265  ND2 ASN A  19      -7.234  30.409 -11.094  1.00  0.77           N  
ATOM    266  H   ASN A  19      -7.230  27.007 -11.485  1.00  0.77           H  
ATOM    267  HA  ASN A  19     -10.035  28.034 -11.611  1.00  0.77           H  
ATOM    268 1HB  ASN A  19      -7.542  28.940 -13.062  1.00  0.77           H  
ATOM    269 2HB  ASN A  19      -9.164  29.500 -13.450  1.00  0.77           H  
ATOM    270 1HD2 ASN A  19      -7.109  31.091 -10.373  1.00  0.77           H  
ATOM    271 2HD2 ASN A  19      -6.445  29.916 -11.459  1.00  0.77           H  
ATOM    272  N   ARG A  20      -9.269  25.586 -13.102  1.00  0.67           N  
ATOM    273  CA  ARG A  20      -9.510  24.640 -14.184  1.00  0.67           C  
ATOM    274  C   ARG A  20     -10.644  23.641 -13.961  1.00  0.67           C  
ATOM    275  O   ARG A  20     -10.974  23.287 -12.822  1.00  0.67           O  
ATOM    276  CB  ARG A  20      -8.240  23.857 -14.435  1.00  0.67           C  
ATOM    277  CG  ARG A  20      -7.037  24.715 -14.773  1.00  0.67           C  
ATOM    278  CD  ARG A  20      -7.182  25.309 -16.120  1.00  0.67           C  
ATOM    279  NE  ARG A  20      -6.134  26.256 -16.438  1.00  0.67           N  
ATOM    280  CZ  ARG A  20      -4.924  25.948 -16.938  1.00  0.67           C  
ATOM    281  NH1 ARG A  20      -4.586  24.691 -17.151  1.00  0.67           N  
ATOM    282  NH2 ARG A  20      -4.078  26.923 -17.208  1.00  0.67           N  
ATOM    283  H   ARG A  20      -8.926  25.231 -12.208  1.00  0.67           H  
ATOM    284  HA  ARG A  20      -9.741  25.213 -15.078  1.00  0.67           H  
ATOM    285 1HB  ARG A  20      -7.997  23.260 -13.558  1.00  0.67           H  
ATOM    286 2HB  ARG A  20      -8.412  23.183 -15.258  1.00  0.67           H  
ATOM    287 1HG  ARG A  20      -6.933  25.513 -14.042  1.00  0.67           H  
ATOM    288 2HG  ARG A  20      -6.139  24.097 -14.761  1.00  0.67           H  
ATOM    289 1HD  ARG A  20      -7.147  24.515 -16.855  1.00  0.67           H  
ATOM    290 2HD  ARG A  20      -8.144  25.825 -16.191  1.00  0.67           H  
ATOM    291  HE  ARG A  20      -6.341  27.236 -16.299  1.00  0.67           H  
ATOM    292 1HH1 ARG A  20      -5.231  23.949 -16.938  1.00  0.67           H  
ATOM    293 2HH1 ARG A  20      -3.672  24.467 -17.526  1.00  0.67           H  
ATOM    294 1HH2 ARG A  20      -4.330  27.882 -17.038  1.00  0.67           H  
ATOM    295 2HH2 ARG A  20      -3.138  26.719 -17.579  1.00  0.67           H  
ATOM    296  N   VAL A  21     -11.194  23.162 -15.079  1.00  0.62           N  
ATOM    297  CA  VAL A  21     -12.204  22.094 -15.081  1.00  0.62           C  
ATOM    298  C   VAL A  21     -11.666  20.835 -15.743  1.00  0.62           C  
ATOM    299  O   VAL A  21     -11.202  20.874 -16.893  1.00  0.62           O  
ATOM    300  CB  VAL A  21     -13.457  22.496 -15.869  1.00  0.62           C  
ATOM    301  CG1 VAL A  21     -14.479  21.330 -15.841  1.00  0.62           C  
ATOM    302  CG2 VAL A  21     -14.019  23.760 -15.309  1.00  0.62           C  
ATOM    303  H   VAL A  21     -10.895  23.597 -15.961  1.00  0.62           H  
ATOM    304  HA  VAL A  21     -12.478  21.862 -14.051  1.00  0.62           H  
ATOM    305  HB  VAL A  21     -13.186  22.673 -16.907  1.00  0.62           H  
ATOM    306 1HG1 VAL A  21     -15.360  21.602 -16.404  1.00  0.62           H  
ATOM    307 2HG1 VAL A  21     -14.045  20.436 -16.279  1.00  0.62           H  
ATOM    308 3HG1 VAL A  21     -14.761  21.125 -14.806  1.00  0.62           H  
ATOM    309 1HG2 VAL A  21     -14.881  24.038 -15.901  1.00  0.62           H  
ATOM    310 2HG2 VAL A  21     -14.305  23.611 -14.273  1.00  0.62           H  
ATOM    311 3HG2 VAL A  21     -13.268  24.549 -15.374  1.00  0.62           H  
ATOM    312  N   ALA A  22     -11.760  19.713 -15.046  1.00  0.60           N  
ATOM    313  CA  ALA A  22     -11.285  18.470 -15.615  1.00  0.60           C  
ATOM    314  C   ALA A  22     -12.392  17.446 -15.790  1.00  0.60           C  
ATOM    315  O   ALA A  22     -13.314  17.380 -14.979  1.00  0.60           O  
ATOM    316  CB  ALA A  22     -10.209  17.874 -14.730  1.00  0.60           C  
ATOM    317  H   ALA A  22     -12.149  19.734 -14.104  1.00  0.60           H  
ATOM    318  HA  ALA A  22     -10.871  18.692 -16.585  1.00  0.60           H  
ATOM    319 1HB  ALA A  22      -9.831  16.956 -15.189  1.00  0.60           H  
ATOM    320 2HB  ALA A  22      -9.406  18.596 -14.637  1.00  0.60           H  
ATOM    321 3HB  ALA A  22     -10.624  17.650 -13.750  1.00  0.60           H  
ATOM    322  N   ILE A  23     -12.254  16.632 -16.826  1.00  0.58           N  
ATOM    323  CA  ILE A  23     -13.091  15.463 -17.031  1.00  0.58           C  
ATOM    324  C   ILE A  23     -12.211  14.250 -16.961  1.00  0.58           C  
ATOM    325  O   ILE A  23     -11.223  14.161 -17.691  1.00  0.58           O  
ATOM    326  CB  ILE A  23     -13.828  15.422 -18.385  1.00  0.58           C  
ATOM    327  CG1 ILE A  23     -14.784  16.585 -18.560  1.00  0.58           C  
ATOM    328  CG2 ILE A  23     -14.593  14.120 -18.492  1.00  0.58           C  
ATOM    329  CD1 ILE A  23     -15.388  16.607 -19.936  1.00  0.58           C  
ATOM    330  H   ILE A  23     -11.493  16.818 -17.474  1.00  0.58           H  
ATOM    331  HA  ILE A  23     -13.815  15.392 -16.226  1.00  0.58           H  
ATOM    332  HB  ILE A  23     -13.100  15.481 -19.192  1.00  0.58           H  
ATOM    333 1HG1 ILE A  23     -15.587  16.504 -17.848  1.00  0.58           H  
ATOM    334 2HG1 ILE A  23     -14.260  17.518 -18.383  1.00  0.58           H  
ATOM    335 1HG2 ILE A  23     -15.083  14.098 -19.443  1.00  0.58           H  
ATOM    336 2HG2 ILE A  23     -13.911  13.274 -18.417  1.00  0.58           H  
ATOM    337 3HG2 ILE A  23     -15.336  14.057 -17.693  1.00  0.58           H  
ATOM    338 1HD1 ILE A  23     -16.066  17.435 -20.022  1.00  0.58           H  
ATOM    339 2HD1 ILE A  23     -14.600  16.704 -20.677  1.00  0.58           H  
ATOM    340 3HD1 ILE A  23     -15.932  15.683 -20.107  1.00  0.58           H  
ATOM    341  N   ILE A  24     -12.536  13.347 -16.061  1.00  0.59           N  
ATOM    342  CA  ILE A  24     -11.737  12.154 -15.894  1.00  0.59           C  
ATOM    343  C   ILE A  24     -12.613  10.932 -16.175  1.00  0.59           C  
ATOM    344  O   ILE A  24     -13.657  10.760 -15.542  1.00  0.59           O  
ATOM    345  CB  ILE A  24     -11.120  12.171 -14.467  1.00  0.59           C  
ATOM    346  CG1 ILE A  24     -10.230  13.500 -14.335  1.00  0.59           C  
ATOM    347  CG2 ILE A  24     -10.260  10.931 -14.209  1.00  0.59           C  
ATOM    348  CD1 ILE A  24      -9.697  13.793 -12.996  1.00  0.59           C  
ATOM    349  H   ILE A  24     -13.358  13.497 -15.471  1.00  0.59           H  
ATOM    350  HA  ILE A  24     -10.925  12.159 -16.618  1.00  0.59           H  
ATOM    351  HB  ILE A  24     -11.923  12.224 -13.727  1.00  0.59           H  
ATOM    352 1HG1 ILE A  24      -9.405  13.428 -14.996  1.00  0.59           H  
ATOM    353 2HG1 ILE A  24     -10.828  14.357 -14.621  1.00  0.59           H  
ATOM    354 1HG2 ILE A  24      -9.832  10.973 -13.203  1.00  0.59           H  
ATOM    355 2HG2 ILE A  24     -10.862  10.029 -14.304  1.00  0.59           H  
ATOM    356 3HG2 ILE A  24      -9.464  10.910 -14.940  1.00  0.59           H  
ATOM    357 1HD1 ILE A  24      -9.115  14.716 -13.021  1.00  0.59           H  
ATOM    358 2HD1 ILE A  24     -10.532  13.909 -12.337  1.00  0.59           H  
ATOM    359 3HD1 ILE A  24      -9.063  12.975 -12.663  1.00  0.59           H  
ATOM    360  N   THR A  25     -12.202  10.098 -17.141  1.00  0.60           N  
ATOM    361  CA  THR A  25     -13.002   8.915 -17.491  1.00  0.60           C  
ATOM    362  C   THR A  25     -12.423   7.717 -16.799  1.00  0.60           C  
ATOM    363  O   THR A  25     -11.212   7.531 -16.839  1.00  0.60           O  
ATOM    364  CB  THR A  25     -12.944   8.604 -18.987  1.00  0.60           C  
ATOM    365  OG1 THR A  25     -11.595   8.293 -19.326  1.00  0.60           O  
ATOM    366  CG2 THR A  25     -13.394   9.822 -19.793  1.00  0.60           C  
ATOM    367  H   THR A  25     -11.334  10.312 -17.637  1.00  0.60           H  
ATOM    368  HA  THR A  25     -14.028   9.051 -17.167  1.00  0.60           H  
ATOM    369  HB  THR A  25     -13.581   7.752 -19.210  1.00  0.60           H  
ATOM    370  HG1 THR A  25     -11.113   9.135 -19.286  1.00  0.60           H  
ATOM    371 1HG2 THR A  25     -13.331   9.596 -20.847  1.00  0.60           H  
ATOM    372 2HG2 THR A  25     -14.418  10.071 -19.533  1.00  0.60           H  
ATOM    373 3HG2 THR A  25     -12.742  10.671 -19.567  1.00  0.60           H  
ATOM    374  N   GLY A  26     -13.282   6.820 -16.303  1.00  0.64           N  
ATOM    375  CA  GLY A  26     -12.823   5.619 -15.601  1.00  0.64           C  
ATOM    376  C   GLY A  26     -12.480   6.049 -14.179  1.00  0.64           C  
ATOM    377  O   GLY A  26     -11.739   5.389 -13.444  1.00  0.64           O  
ATOM    378  H   GLY A  26     -14.276   7.037 -16.311  1.00  0.64           H  
ATOM    379 1HA  GLY A  26     -13.609   4.862 -15.592  1.00  0.64           H  
ATOM    380 2HA  GLY A  26     -11.946   5.204 -16.093  1.00  0.64           H  
ATOM    381  N   ALA A  27     -13.034   7.199 -13.818  1.00  0.68           N  
ATOM    382  CA  ALA A  27     -12.804   7.893 -12.567  1.00  0.68           C  
ATOM    383  C   ALA A  27     -13.298   7.166 -11.345  1.00  0.68           C  
ATOM    384  O   ALA A  27     -13.018   7.582 -10.225  1.00  0.68           O  
ATOM    385  CB  ALA A  27     -13.445   9.229 -12.606  1.00  0.68           C  
ATOM    386  H   ALA A  27     -13.692   7.618 -14.475  1.00  0.68           H  
ATOM    387  HA  ALA A  27     -11.737   8.034 -12.469  1.00  0.68           H  
ATOM    388 1HB  ALA A  27     -13.208   9.758 -11.691  1.00  0.68           H  
ATOM    389 2HB  ALA A  27     -13.065   9.781 -13.439  1.00  0.68           H  
ATOM    390 3HB  ALA A  27     -14.516   9.104 -12.715  1.00  0.68           H  
ATOM    391  N   ALA A  28     -14.140   6.161 -11.507  1.00  0.73           N  
ATOM    392  CA  ALA A  28     -14.619   5.501 -10.319  1.00  0.73           C  
ATOM    393  C   ALA A  28     -13.661   4.420  -9.811  1.00  0.73           C  
ATOM    394  O   ALA A  28     -13.926   3.816  -8.769  1.00  0.73           O  
ATOM    395  CB  ALA A  28     -15.961   4.901 -10.568  1.00  0.73           C  
ATOM    396  H   ALA A  28     -14.418   5.794 -12.429  1.00  0.73           H  
ATOM    397  HA  ALA A  28     -14.729   6.251  -9.552  1.00  0.73           H  
ATOM    398 1HB  ALA A  28     -16.296   4.467  -9.664  1.00  0.73           H  
ATOM    399 2HB  ALA A  28     -16.656   5.671 -10.891  1.00  0.73           H  
ATOM    400 3HB  ALA A  28     -15.881   4.135 -11.332  1.00  0.73           H  
ATOM    401  N   GLN A  29     -12.558   4.146 -10.533  1.00  0.76           N  
ATOM    402  CA  GLN A  29     -11.683   3.039 -10.123  1.00  0.76           C  
ATOM    403  C   GLN A  29     -10.176   3.271 -10.207  1.00  0.76           C  
ATOM    404  O   GLN A  29      -9.664   3.862 -11.172  1.00  0.76           O  
ATOM    405  CB  GLN A  29     -12.019   1.794 -10.959  1.00  0.76           C  
ATOM    406  CG  GLN A  29     -11.173   0.594 -10.607  1.00  0.76           C  
ATOM    407  CD  GLN A  29     -11.590  -0.697 -11.231  1.00  0.76           C  
ATOM    408  OE1 GLN A  29     -11.605  -0.879 -12.458  1.00  0.76           O  
ATOM    409  NE2 GLN A  29     -11.941  -1.635 -10.360  1.00  0.76           N  
ATOM    410  H   GLN A  29     -12.347   4.668 -11.388  1.00  0.76           H  
ATOM    411  HA  GLN A  29     -11.903   2.813  -9.080  1.00  0.76           H  
ATOM    412 1HB  GLN A  29     -13.065   1.531 -10.812  1.00  0.76           H  
ATOM    413 2HB  GLN A  29     -11.879   2.017 -12.016  1.00  0.76           H  
ATOM    414 1HG  GLN A  29     -10.141   0.780 -10.893  1.00  0.76           H  
ATOM    415 2HG  GLN A  29     -11.249   0.476  -9.559  1.00  0.76           H  
ATOM    416 1HE2 GLN A  29     -12.236  -2.535 -10.674  1.00  0.76           H  
ATOM    417 2HE2 GLN A  29     -11.907  -1.421  -9.347  1.00  0.76           H  
ATOM    418  N   GLY A  30      -9.463   2.793  -9.174  1.00  0.79           N  
ATOM    419  CA  GLY A  30      -8.010   2.793  -9.174  1.00  0.79           C  
ATOM    420  C   GLY A  30      -7.421   4.170  -9.382  1.00  0.79           C  
ATOM    421  O   GLY A  30      -7.719   5.132  -8.665  1.00  0.79           O  
ATOM    422  H   GLY A  30      -9.935   2.328  -8.388  1.00  0.79           H  
ATOM    423 1HA  GLY A  30      -7.660   2.384  -8.226  1.00  0.79           H  
ATOM    424 2HA  GLY A  30      -7.654   2.121  -9.954  1.00  0.79           H  
ATOM    425  N   ILE A  31      -6.604   4.244 -10.420  1.00  0.80           N  
ATOM    426  CA  ILE A  31      -5.885   5.430 -10.826  1.00  0.80           C  
ATOM    427  C   ILE A  31      -6.838   6.569 -11.119  1.00  0.80           C  
ATOM    428  O   ILE A  31      -6.546   7.722 -10.804  1.00  0.80           O  
ATOM    429  CB  ILE A  31      -5.058   5.126 -12.079  1.00  0.80           C  
ATOM    430  CG1 ILE A  31      -3.971   4.179 -11.732  1.00  0.80           C  
ATOM    431  CG2 ILE A  31      -4.512   6.356 -12.623  1.00  0.80           C  
ATOM    432  CD1 ILE A  31      -3.251   3.595 -12.918  1.00  0.80           C  
ATOM    433  H   ILE A  31      -6.457   3.403 -10.959  1.00  0.80           H  
ATOM    434  HA  ILE A  31      -5.220   5.731 -10.018  1.00  0.80           H  
ATOM    435  HB  ILE A  31      -5.692   4.651 -12.827  1.00  0.80           H  
ATOM    436 1HG1 ILE A  31      -3.253   4.688 -11.092  1.00  0.80           H  
ATOM    437 2HG1 ILE A  31      -4.419   3.371 -11.181  1.00  0.80           H  
ATOM    438 1HG2 ILE A  31      -3.931   6.143 -13.519  1.00  0.80           H  
ATOM    439 2HG2 ILE A  31      -5.343   7.003 -12.870  1.00  0.80           H  
ATOM    440 3HG2 ILE A  31      -3.873   6.835 -11.879  1.00  0.80           H  
ATOM    441 1HD1 ILE A  31      -2.482   2.900 -12.571  1.00  0.80           H  
ATOM    442 2HD1 ILE A  31      -3.964   3.061 -13.548  1.00  0.80           H  
ATOM    443 3HD1 ILE A  31      -2.789   4.391 -13.496  1.00  0.80           H  
ATOM    444  N   GLY A  32      -7.965   6.247 -11.753  1.00  0.79           N  
ATOM    445  CA  GLY A  32      -8.955   7.241 -12.126  1.00  0.79           C  
ATOM    446  C   GLY A  32      -9.435   7.982 -10.889  1.00  0.79           C  
ATOM    447  O   GLY A  32      -9.440   9.218 -10.856  1.00  0.79           O  
ATOM    448  H   GLY A  32      -8.181   5.265 -11.918  1.00  0.79           H  
ATOM    449 1HA  GLY A  32      -8.524   7.942 -12.838  1.00  0.79           H  
ATOM    450 2HA  GLY A  32      -9.788   6.743 -12.616  1.00  0.79           H  
ATOM    451  N   ARG A  33      -9.840   7.224  -9.870  1.00  0.77           N  
ATOM    452  CA  ARG A  33     -10.319   7.812  -8.627  1.00  0.77           C  
ATOM    453  C   ARG A  33      -9.274   8.690  -7.988  1.00  0.77           C  
ATOM    454  O   ARG A  33      -9.560   9.814  -7.571  1.00  0.77           O  
ATOM    455  CB  ARG A  33     -10.719   6.747  -7.634  1.00  0.77           C  
ATOM    456  CG  ARG A  33     -11.205   7.297  -6.320  1.00  0.77           C  
ATOM    457  CD  ARG A  33     -11.744   6.243  -5.445  1.00  0.77           C  
ATOM    458  NE  ARG A  33     -12.167   6.785  -4.164  1.00  0.77           N  
ATOM    459  CZ  ARG A  33     -12.972   6.155  -3.289  1.00  0.77           C  
ATOM    460  NH1 ARG A  33     -13.457   4.961  -3.568  1.00  0.77           N  
ATOM    461  NH2 ARG A  33     -13.278   6.744  -2.149  1.00  0.77           N  
ATOM    462  H   ARG A  33      -9.801   6.215  -9.965  1.00  0.77           H  
ATOM    463  HA  ARG A  33     -11.190   8.427  -8.846  1.00  0.77           H  
ATOM    464 1HB  ARG A  33     -11.519   6.138  -8.061  1.00  0.77           H  
ATOM    465 2HB  ARG A  33      -9.871   6.089  -7.437  1.00  0.77           H  
ATOM    466 1HG  ARG A  33     -10.370   7.776  -5.800  1.00  0.77           H  
ATOM    467 2HG  ARG A  33     -11.976   8.033  -6.502  1.00  0.77           H  
ATOM    468 1HD  ARG A  33     -12.600   5.767  -5.923  1.00  0.77           H  
ATOM    469 2HD  ARG A  33     -10.969   5.498  -5.264  1.00  0.77           H  
ATOM    470  HE  ARG A  33     -11.803   7.716  -3.895  1.00  0.77           H  
ATOM    471 1HH1 ARG A  33     -13.226   4.509  -4.444  1.00  0.77           H  
ATOM    472 2HH1 ARG A  33     -14.063   4.495  -2.904  1.00  0.77           H  
ATOM    473 1HH2 ARG A  33     -12.901   7.666  -1.939  1.00  0.77           H  
ATOM    474 2HH2 ARG A  33     -13.885   6.284  -1.489  1.00  0.77           H  
ATOM    475  N   ILE A  34      -8.041   8.203  -7.948  1.00  0.74           N  
ATOM    476  CA  ILE A  34      -7.003   8.983  -7.307  1.00  0.74           C  
ATOM    477  C   ILE A  34      -6.743  10.273  -8.080  1.00  0.74           C  
ATOM    478  O   ILE A  34      -6.561  11.339  -7.480  1.00  0.74           O  
ATOM    479  CB  ILE A  34      -5.723   8.164  -7.141  1.00  0.74           C  
ATOM    480  CG1 ILE A  34      -6.016   6.968  -6.215  1.00  0.74           C  
ATOM    481  CG2 ILE A  34      -4.634   9.025  -6.572  1.00  0.74           C  
ATOM    482  CD1 ILE A  34      -6.547   7.372  -4.857  1.00  0.74           C  
ATOM    483  H   ILE A  34      -7.843   7.271  -8.323  1.00  0.74           H  
ATOM    484  HA  ILE A  34      -7.349   9.256  -6.311  1.00  0.74           H  
ATOM    485  HB  ILE A  34      -5.417   7.773  -8.116  1.00  0.74           H  
ATOM    486 1HG1 ILE A  34      -6.748   6.322  -6.694  1.00  0.74           H  
ATOM    487 2HG1 ILE A  34      -5.104   6.404  -6.065  1.00  0.74           H  
ATOM    488 1HG2 ILE A  34      -3.718   8.444  -6.462  1.00  0.74           H  
ATOM    489 2HG2 ILE A  34      -4.473   9.845  -7.252  1.00  0.74           H  
ATOM    490 3HG2 ILE A  34      -4.940   9.411  -5.599  1.00  0.74           H  
ATOM    491 1HD1 ILE A  34      -6.729   6.480  -4.257  1.00  0.74           H  
ATOM    492 2HD1 ILE A  34      -5.827   8.004  -4.353  1.00  0.74           H  
ATOM    493 3HD1 ILE A  34      -7.484   7.923  -4.978  1.00  0.74           H  
ATOM    494  N   TYR A  35      -6.747  10.206  -9.412  1.00  0.72           N  
ATOM    495  CA  TYR A  35      -6.564  11.424 -10.177  1.00  0.72           C  
ATOM    496  C   TYR A  35      -7.698  12.409  -9.886  1.00  0.72           C  
ATOM    497  O   TYR A  35      -7.455  13.604  -9.710  1.00  0.72           O  
ATOM    498  CB  TYR A  35      -6.567  11.141 -11.681  1.00  0.72           C  
ATOM    499  CG  TYR A  35      -5.335  10.465 -12.256  1.00  0.72           C  
ATOM    500  CD1 TYR A  35      -5.439   9.838 -13.469  1.00  0.72           C  
ATOM    501  CD2 TYR A  35      -4.121  10.492 -11.608  1.00  0.72           C  
ATOM    502  CE1 TYR A  35      -4.332   9.255 -14.054  1.00  0.72           C  
ATOM    503  CE2 TYR A  35      -3.008   9.888 -12.192  1.00  0.72           C  
ATOM    504  CZ  TYR A  35      -3.123   9.280 -13.418  1.00  0.72           C  
ATOM    505  OH  TYR A  35      -2.046   8.681 -14.019  1.00  0.72           O  
ATOM    506  H   TYR A  35      -6.873   9.314  -9.890  1.00  0.72           H  
ATOM    507  HA  TYR A  35      -5.623  11.885  -9.888  1.00  0.72           H  
ATOM    508 1HB  TYR A  35      -7.425  10.511 -11.916  1.00  0.72           H  
ATOM    509 2HB  TYR A  35      -6.710  12.080 -12.217  1.00  0.72           H  
ATOM    510  HD1 TYR A  35      -6.392   9.818 -13.972  1.00  0.72           H  
ATOM    511  HD2 TYR A  35      -4.047  10.985 -10.659  1.00  0.72           H  
ATOM    512  HE1 TYR A  35      -4.419   8.776 -15.014  1.00  0.72           H  
ATOM    513  HE2 TYR A  35      -2.054   9.900 -11.694  1.00  0.72           H  
ATOM    514  HH  TYR A  35      -2.323   8.302 -14.857  1.00  0.72           H  
ATOM    515  N   ALA A  36      -8.938  11.910  -9.792  1.00  0.71           N  
ATOM    516  CA  ALA A  36     -10.082  12.779  -9.538  1.00  0.71           C  
ATOM    517  C   ALA A  36      -9.989  13.470  -8.190  1.00  0.71           C  
ATOM    518  O   ALA A  36     -10.243  14.678  -8.076  1.00  0.71           O  
ATOM    519  CB  ALA A  36     -11.362  11.959  -9.625  1.00  0.71           C  
ATOM    520  H   ALA A  36      -9.091  10.910  -9.943  1.00  0.71           H  
ATOM    521  HA  ALA A  36     -10.087  13.553 -10.285  1.00  0.71           H  
ATOM    522 1HB  ALA A  36     -12.216  12.586  -9.492  1.00  0.71           H  
ATOM    523 2HB  ALA A  36     -11.416  11.491 -10.611  1.00  0.71           H  
ATOM    524 3HB  ALA A  36     -11.355  11.184  -8.860  1.00  0.71           H  
ATOM    525  N   GLU A  37      -9.579  12.718  -7.171  1.00  0.72           N  
ATOM    526  CA  GLU A  37      -9.463  13.295  -5.849  1.00  0.72           C  
ATOM    527  C   GLU A  37      -8.357  14.325  -5.810  1.00  0.72           C  
ATOM    528  O   GLU A  37      -8.539  15.416  -5.267  1.00  0.72           O  
ATOM    529  CB  GLU A  37      -9.192  12.203  -4.811  1.00  0.72           C  
ATOM    530  CG  GLU A  37     -10.384  11.250  -4.553  1.00  0.72           C  
ATOM    531  CD  GLU A  37     -10.053  10.138  -3.570  1.00  0.72           C  
ATOM    532  OE1 GLU A  37      -8.928  10.067  -3.136  1.00  0.72           O  
ATOM    533  OE2 GLU A  37     -10.926   9.349  -3.262  1.00  0.72           O  
ATOM    534  H   GLU A  37      -9.381  11.727  -7.320  1.00  0.72           H  
ATOM    535  HA  GLU A  37     -10.396  13.789  -5.602  1.00  0.72           H  
ATOM    536 1HB  GLU A  37      -8.351  11.593  -5.151  1.00  0.72           H  
ATOM    537 2HB  GLU A  37      -8.905  12.662  -3.865  1.00  0.72           H  
ATOM    538 1HG  GLU A  37     -11.222  11.831  -4.163  1.00  0.72           H  
ATOM    539 2HG  GLU A  37     -10.698  10.812  -5.500  1.00  0.72           H  
ATOM    540  N   ARG A  38      -7.227  14.023  -6.447  1.00  0.73           N  
ATOM    541  CA  ARG A  38      -6.122  14.958  -6.416  1.00  0.73           C  
ATOM    542  C   ARG A  38      -6.425  16.226  -7.192  1.00  0.73           C  
ATOM    543  O   ARG A  38      -6.104  17.328  -6.745  1.00  0.73           O  
ATOM    544  CB  ARG A  38      -4.866  14.362  -6.952  1.00  0.73           C  
ATOM    545  CG  ARG A  38      -3.756  15.328  -6.872  1.00  0.73           C  
ATOM    546  CD  ARG A  38      -3.414  15.687  -5.460  1.00  0.73           C  
ATOM    547  NE  ARG A  38      -2.286  16.606  -5.397  1.00  0.73           N  
ATOM    548  CZ  ARG A  38      -1.016  16.231  -5.253  1.00  0.73           C  
ATOM    549  NH1 ARG A  38      -0.707  14.964  -5.108  1.00  0.73           N  
ATOM    550  NH2 ARG A  38      -0.098  17.167  -5.265  1.00  0.73           N  
ATOM    551  H   ARG A  38      -7.116  13.116  -6.906  1.00  0.73           H  
ATOM    552  HA  ARG A  38      -5.942  15.227  -5.374  1.00  0.73           H  
ATOM    553 1HB  ARG A  38      -4.600  13.466  -6.389  1.00  0.73           H  
ATOM    554 2HB  ARG A  38      -5.007  14.069  -7.998  1.00  0.73           H  
ATOM    555 1HG  ARG A  38      -2.914  14.952  -7.342  1.00  0.73           H  
ATOM    556 2HG  ARG A  38      -4.067  16.248  -7.370  1.00  0.73           H  
ATOM    557 1HD  ARG A  38      -4.258  16.159  -4.992  1.00  0.73           H  
ATOM    558 2HD  ARG A  38      -3.153  14.789  -4.904  1.00  0.73           H  
ATOM    559  HE  ARG A  38      -2.444  17.621  -5.516  1.00  0.73           H  
ATOM    560 1HH1 ARG A  38      -1.437  14.270  -5.081  1.00  0.73           H  
ATOM    561 2HH1 ARG A  38       0.270  14.678  -4.998  1.00  0.73           H  
ATOM    562 1HH2 ARG A  38      -0.409  18.142  -5.389  1.00  0.73           H  
ATOM    563 2HH2 ARG A  38       0.881  16.942  -5.161  1.00  0.73           H  
ATOM    564  N   PHE A  39      -7.065  16.102  -8.348  1.00  0.74           N  
ATOM    565  CA  PHE A  39      -7.364  17.306  -9.095  1.00  0.74           C  
ATOM    566  C   PHE A  39      -8.218  18.222  -8.252  1.00  0.74           C  
ATOM    567  O   PHE A  39      -7.983  19.436  -8.216  1.00  0.74           O  
ATOM    568  CB  PHE A  39      -8.070  16.967 -10.400  1.00  0.74           C  
ATOM    569  CG  PHE A  39      -7.175  16.732 -11.543  1.00  0.74           C  
ATOM    570  CD1 PHE A  39      -6.126  15.872 -11.480  1.00  0.74           C  
ATOM    571  CD2 PHE A  39      -7.403  17.417 -12.714  1.00  0.74           C  
ATOM    572  CE1 PHE A  39      -5.313  15.707 -12.562  1.00  0.74           C  
ATOM    573  CE2 PHE A  39      -6.602  17.250 -13.813  1.00  0.74           C  
ATOM    574  CZ  PHE A  39      -5.547  16.393 -13.739  1.00  0.74           C  
ATOM    575  H   PHE A  39      -7.322  15.186  -8.718  1.00  0.74           H  
ATOM    576  HA  PHE A  39      -6.429  17.815  -9.327  1.00  0.74           H  
ATOM    577 1HB  PHE A  39      -8.668  16.062 -10.252  1.00  0.74           H  
ATOM    578 2HB  PHE A  39      -8.752  17.758 -10.663  1.00  0.74           H  
ATOM    579  HD1 PHE A  39      -5.930  15.328 -10.555  1.00  0.74           H  
ATOM    580  HD2 PHE A  39      -8.239  18.107 -12.745  1.00  0.74           H  
ATOM    581  HE1 PHE A  39      -4.477  15.042 -12.475  1.00  0.74           H  
ATOM    582  HE2 PHE A  39      -6.802  17.806 -14.724  1.00  0.74           H  
ATOM    583  HZ  PHE A  39      -4.896  16.254 -14.596  1.00  0.74           H  
ATOM    584  N   ALA A  40      -9.177  17.648  -7.532  1.00  0.75           N  
ATOM    585  CA  ALA A  40      -9.994  18.435  -6.639  1.00  0.75           C  
ATOM    586  C   ALA A  40      -9.170  19.094  -5.525  1.00  0.75           C  
ATOM    587  O   ALA A  40      -9.397  20.255  -5.183  1.00  0.75           O  
ATOM    588  CB  ALA A  40     -11.040  17.568  -6.044  1.00  0.75           C  
ATOM    589  H   ALA A  40      -9.355  16.643  -7.609  1.00  0.75           H  
ATOM    590  HA  ALA A  40     -10.468  19.224  -7.222  1.00  0.75           H  
ATOM    591 1HB  ALA A  40     -11.653  18.186  -5.410  1.00  0.75           H  
ATOM    592 2HB  ALA A  40     -11.633  17.131  -6.850  1.00  0.75           H  
ATOM    593 3HB  ALA A  40     -10.586  16.776  -5.460  1.00  0.75           H  
ATOM    594  N   GLU A  41      -8.178  18.377  -4.973  1.00  0.76           N  
ATOM    595  CA  GLU A  41      -7.335  18.940  -3.906  1.00  0.76           C  
ATOM    596  C   GLU A  41      -6.547  20.150  -4.416  1.00  0.76           C  
ATOM    597  O   GLU A  41      -6.280  21.092  -3.669  1.00  0.76           O  
ATOM    598  CB  GLU A  41      -6.359  17.910  -3.328  1.00  0.76           C  
ATOM    599  CG  GLU A  41      -6.968  16.778  -2.501  1.00  0.76           C  
ATOM    600  CD  GLU A  41      -5.908  15.831  -1.939  1.00  0.76           C  
ATOM    601  OE1 GLU A  41      -4.740  16.099  -2.121  1.00  0.76           O  
ATOM    602  OE2 GLU A  41      -6.268  14.853  -1.328  1.00  0.76           O  
ATOM    603  H   GLU A  41      -8.037  17.411  -5.272  1.00  0.76           H  
ATOM    604  HA  GLU A  41      -7.987  19.276  -3.100  1.00  0.76           H  
ATOM    605 1HB  GLU A  41      -5.826  17.462  -4.142  1.00  0.76           H  
ATOM    606 2HB  GLU A  41      -5.624  18.420  -2.707  1.00  0.76           H  
ATOM    607 1HG  GLU A  41      -7.543  17.204  -1.678  1.00  0.76           H  
ATOM    608 2HG  GLU A  41      -7.648  16.218  -3.124  1.00  0.76           H  
ATOM    609  N   GLU A  42      -6.238  20.138  -5.716  1.00  0.74           N  
ATOM    610  CA  GLU A  42      -5.511  21.204  -6.404  1.00  0.74           C  
ATOM    611  C   GLU A  42      -6.446  22.337  -6.838  1.00  0.74           C  
ATOM    612  O   GLU A  42      -6.038  23.236  -7.585  1.00  0.74           O  
ATOM    613  CB  GLU A  42      -4.749  20.663  -7.610  1.00  0.74           C  
ATOM    614  CG  GLU A  42      -3.631  19.707  -7.285  1.00  0.74           C  
ATOM    615  CD  GLU A  42      -2.485  20.352  -6.592  1.00  0.74           C  
ATOM    616  OE1 GLU A  42      -2.257  21.541  -6.806  1.00  0.74           O  
ATOM    617  OE2 GLU A  42      -1.809  19.659  -5.842  1.00  0.74           O  
ATOM    618  H   GLU A  42      -6.482  19.298  -6.246  1.00  0.74           H  
ATOM    619  HA  GLU A  42      -4.785  21.619  -5.707  1.00  0.74           H  
ATOM    620 1HB  GLU A  42      -5.444  20.139  -8.264  1.00  0.74           H  
ATOM    621 2HB  GLU A  42      -4.328  21.490  -8.177  1.00  0.74           H  
ATOM    622 1HG  GLU A  42      -4.025  18.912  -6.651  1.00  0.74           H  
ATOM    623 2HG  GLU A  42      -3.287  19.263  -8.192  1.00  0.74           H  
ATOM    624  N   GLY A  43      -7.707  22.267  -6.387  1.00  0.71           N  
ATOM    625  CA  GLY A  43      -8.730  23.268  -6.623  1.00  0.71           C  
ATOM    626  C   GLY A  43      -9.520  23.113  -7.913  1.00  0.71           C  
ATOM    627  O   GLY A  43     -10.349  23.969  -8.224  1.00  0.71           O  
ATOM    628  H   GLY A  43      -7.992  21.474  -5.817  1.00  0.71           H  
ATOM    629 1HA  GLY A  43      -9.428  23.234  -5.786  1.00  0.71           H  
ATOM    630 2HA  GLY A  43      -8.269  24.251  -6.590  1.00  0.71           H  
ATOM    631  N   ALA A  44      -9.281  22.048  -8.671  1.00  0.67           N  
ATOM    632  CA  ALA A  44      -9.993  21.882  -9.929  1.00  0.67           C  
ATOM    633  C   ALA A  44     -11.416  21.448  -9.708  1.00  0.67           C  
ATOM    634  O   ALA A  44     -11.727  20.759  -8.734  1.00  0.67           O  
ATOM    635  CB  ALA A  44      -9.339  20.843 -10.810  1.00  0.67           C  
ATOM    636  H   ALA A  44      -8.622  21.329  -8.377  1.00  0.67           H  
ATOM    637  HA  ALA A  44      -9.994  22.844 -10.445  1.00  0.67           H  
ATOM    638 1HB  ALA A  44      -9.895  20.768 -11.749  1.00  0.67           H  
ATOM    639 2HB  ALA A  44      -8.326  21.124 -11.009  1.00  0.67           H  
ATOM    640 3HB  ALA A  44      -9.361  19.901 -10.306  1.00  0.67           H  
ATOM    641  N   ALA A  45     -12.281  21.806 -10.641  1.00  0.63           N  
ATOM    642  CA  ALA A  45     -13.610  21.231 -10.622  1.00  0.63           C  
ATOM    643  C   ALA A  45     -13.478  19.924 -11.378  1.00  0.63           C  
ATOM    644  O   ALA A  45     -12.754  19.884 -12.378  1.00  0.63           O  
ATOM    645  CB  ALA A  45     -14.629  22.152 -11.235  1.00  0.63           C  
ATOM    646  H   ALA A  45     -11.972  22.417 -11.400  1.00  0.63           H  
ATOM    647  HA  ALA A  45     -13.897  21.011  -9.593  1.00  0.63           H  
ATOM    648 1HB  ALA A  45     -15.565  21.651 -11.201  1.00  0.63           H  
ATOM    649 2HB  ALA A  45     -14.683  23.081 -10.670  1.00  0.63           H  
ATOM    650 3HB  ALA A  45     -14.361  22.366 -12.262  1.00  0.63           H  
ATOM    651  N   VAL A  46     -14.130  18.864 -10.914  1.00  0.60           N  
ATOM    652  CA  VAL A  46     -13.971  17.582 -11.595  1.00  0.60           C  
ATOM    653  C   VAL A  46     -15.257  16.875 -12.004  1.00  0.60           C  
ATOM    654  O   VAL A  46     -16.176  16.709 -11.200  1.00  0.60           O  
ATOM    655  CB  VAL A  46     -13.147  16.618 -10.698  1.00  0.60           C  
ATOM    656  CG1 VAL A  46     -13.002  15.262 -11.367  1.00  0.60           C  
ATOM    657  CG2 VAL A  46     -11.742  17.206 -10.414  1.00  0.60           C  
ATOM    658  H   VAL A  46     -14.705  18.950 -10.073  1.00  0.60           H  
ATOM    659  HA  VAL A  46     -13.398  17.757 -12.503  1.00  0.60           H  
ATOM    660  HB  VAL A  46     -13.674  16.470  -9.755  1.00  0.60           H  
ATOM    661 1HG1 VAL A  46     -12.432  14.609 -10.719  1.00  0.60           H  
ATOM    662 2HG1 VAL A  46     -13.972  14.828 -11.539  1.00  0.60           H  
ATOM    663 3HG1 VAL A  46     -12.483  15.380 -12.319  1.00  0.60           H  
ATOM    664 1HG2 VAL A  46     -11.185  16.514  -9.777  1.00  0.60           H  
ATOM    665 2HG2 VAL A  46     -11.210  17.345 -11.353  1.00  0.60           H  
ATOM    666 3HG2 VAL A  46     -11.828  18.164  -9.902  1.00  0.60           H  
ATOM    667  N   VAL A  47     -15.282  16.409 -13.245  1.00  0.58           N  
ATOM    668  CA  VAL A  47     -16.363  15.566 -13.699  1.00  0.58           C  
ATOM    669  C   VAL A  47     -15.869  14.136 -13.605  1.00  0.58           C  
ATOM    670  O   VAL A  47     -14.837  13.762 -14.177  1.00  0.58           O  
ATOM    671  CB  VAL A  47     -16.795  15.875 -15.124  1.00  0.58           C  
ATOM    672  CG1 VAL A  47     -17.919  14.908 -15.566  1.00  0.58           C  
ATOM    673  CG2 VAL A  47     -17.237  17.258 -15.191  1.00  0.58           C  
ATOM    674  H   VAL A  47     -14.522  16.639 -13.877  1.00  0.58           H  
ATOM    675  HA  VAL A  47     -17.217  15.699 -13.044  1.00  0.58           H  
ATOM    676  HB  VAL A  47     -15.971  15.729 -15.778  1.00  0.58           H  
ATOM    677 1HG1 VAL A  47     -18.214  15.135 -16.593  1.00  0.58           H  
ATOM    678 2HG1 VAL A  47     -17.559  13.878 -15.513  1.00  0.58           H  
ATOM    679 3HG1 VAL A  47     -18.783  15.025 -14.903  1.00  0.58           H  
ATOM    680 1HG2 VAL A  47     -17.528  17.478 -16.176  1.00  0.58           H  
ATOM    681 2HG2 VAL A  47     -18.079  17.378 -14.526  1.00  0.58           H  
ATOM    682 3HG2 VAL A  47     -16.414  17.915 -14.892  1.00  0.58           H  
ATOM    683  N   VAL A  48     -16.588  13.350 -12.841  1.00  0.58           N  
ATOM    684  CA  VAL A  48     -16.216  11.983 -12.571  1.00  0.58           C  
ATOM    685  C   VAL A  48     -17.040  11.075 -13.457  1.00  0.58           C  
ATOM    686  O   VAL A  48     -18.202  10.781 -13.160  1.00  0.58           O  
ATOM    687  CB  VAL A  48     -16.508  11.717 -11.094  1.00  0.58           C  
ATOM    688  CG1 VAL A  48     -16.162  10.341 -10.669  1.00  0.58           C  
ATOM    689  CG2 VAL A  48     -15.771  12.730 -10.233  1.00  0.58           C  
ATOM    690  H   VAL A  48     -17.438  13.731 -12.432  1.00  0.58           H  
ATOM    691  HA  VAL A  48     -15.155  11.844 -12.785  1.00  0.58           H  
ATOM    692  HB  VAL A  48     -17.578  11.826 -10.942  1.00  0.58           H  
ATOM    693 1HG1 VAL A  48     -16.442  10.228  -9.633  1.00  0.58           H  
ATOM    694 2HG1 VAL A  48     -16.703   9.622 -11.274  1.00  0.58           H  
ATOM    695 3HG1 VAL A  48     -15.125  10.187 -10.763  1.00  0.58           H  
ATOM    696 1HG2 VAL A  48     -16.017  12.555  -9.194  1.00  0.58           H  
ATOM    697 2HG2 VAL A  48     -14.699  12.617 -10.376  1.00  0.58           H  
ATOM    698 3HG2 VAL A  48     -16.074  13.741 -10.513  1.00  0.58           H  
ATOM    699  N   ALA A  49     -16.445  10.652 -14.565  1.00  0.60           N  
ATOM    700  CA  ALA A  49     -17.176   9.885 -15.549  1.00  0.60           C  
ATOM    701  C   ALA A  49     -16.807   8.421 -15.487  1.00  0.60           C  
ATOM    702  O   ALA A  49     -15.624   8.051 -15.541  1.00  0.60           O  
ATOM    703  CB  ALA A  49     -16.907  10.433 -16.935  1.00  0.60           C  
ATOM    704  H   ALA A  49     -15.467  10.885 -14.755  1.00  0.60           H  
ATOM    705  HA  ALA A  49     -18.237   9.972 -15.337  1.00  0.60           H  
ATOM    706 1HB  ALA A  49     -17.468   9.868 -17.658  1.00  0.60           H  
ATOM    707 2HB  ALA A  49     -17.208  11.478 -16.970  1.00  0.60           H  
ATOM    708 3HB  ALA A  49     -15.857  10.362 -17.161  1.00  0.60           H  
ATOM    709  N   ASP A  50     -17.826   7.582 -15.437  1.00  0.62           N  
ATOM    710  CA  ASP A  50     -17.590   6.149 -15.418  1.00  0.62           C  
ATOM    711  C   ASP A  50     -18.842   5.424 -15.847  1.00  0.62           C  
ATOM    712  O   ASP A  50     -19.933   5.971 -15.776  1.00  0.62           O  
ATOM    713  CB  ASP A  50     -17.182   5.665 -14.028  1.00  0.62           C  
ATOM    714  CG  ASP A  50     -16.374   4.411 -14.086  1.00  0.62           C  
ATOM    715  OD1 ASP A  50     -16.911   3.361 -14.426  1.00  0.62           O  
ATOM    716  OD2 ASP A  50     -15.206   4.493 -13.724  1.00  0.62           O  
ATOM    717  H   ASP A  50     -18.776   7.967 -15.381  1.00  0.62           H  
ATOM    718  HA  ASP A  50     -16.799   5.912 -16.128  1.00  0.62           H  
ATOM    719 1HB  ASP A  50     -16.607   6.438 -13.518  1.00  0.62           H  
ATOM    720 2HB  ASP A  50     -18.078   5.474 -13.430  1.00  0.62           H  
ATOM    721  N   ILE A  51     -18.694   4.202 -16.325  1.00  0.65           N  
ATOM    722  CA  ILE A  51     -19.870   3.416 -16.664  1.00  0.65           C  
ATOM    723  C   ILE A  51     -20.625   3.031 -15.395  1.00  0.65           C  
ATOM    724  O   ILE A  51     -21.860   2.951 -15.364  1.00  0.65           O  
ATOM    725  CB  ILE A  51     -19.473   2.163 -17.467  1.00  0.65           C  
ATOM    726  CG1 ILE A  51     -20.704   1.574 -18.108  1.00  0.65           C  
ATOM    727  CG2 ILE A  51     -18.766   1.119 -16.597  1.00  0.65           C  
ATOM    728  CD1 ILE A  51     -21.301   2.489 -19.122  1.00  0.65           C  
ATOM    729  H   ILE A  51     -17.768   3.793 -16.380  1.00  0.65           H  
ATOM    730  HA  ILE A  51     -20.523   4.023 -17.285  1.00  0.65           H  
ATOM    731  HB  ILE A  51     -18.802   2.473 -18.268  1.00  0.65           H  
ATOM    732 1HG1 ILE A  51     -20.441   0.637 -18.595  1.00  0.65           H  
ATOM    733 2HG1 ILE A  51     -21.449   1.370 -17.338  1.00  0.65           H  
ATOM    734 1HG2 ILE A  51     -18.487   0.269 -17.213  1.00  0.65           H  
ATOM    735 2HG2 ILE A  51     -17.869   1.559 -16.153  1.00  0.65           H  
ATOM    736 3HG2 ILE A  51     -19.430   0.777 -15.815  1.00  0.65           H  
ATOM    737 1HD1 ILE A  51     -22.181   2.027 -19.569  1.00  0.65           H  
ATOM    738 2HD1 ILE A  51     -21.583   3.433 -18.653  1.00  0.65           H  
ATOM    739 3HD1 ILE A  51     -20.559   2.668 -19.879  1.00  0.65           H  
ATOM    740  N   ASN A  52     -19.879   2.846 -14.311  1.00  0.67           N  
ATOM    741  CA  ASN A  52     -20.467   2.415 -13.056  1.00  0.67           C  
ATOM    742  C   ASN A  52     -20.995   3.587 -12.256  1.00  0.67           C  
ATOM    743  O   ASN A  52     -20.424   3.963 -11.229  1.00  0.67           O  
ATOM    744  CB  ASN A  52     -19.467   1.614 -12.261  1.00  0.67           C  
ATOM    745  CG  ASN A  52     -19.138   0.302 -12.915  1.00  0.67           C  
ATOM    746  OD1 ASN A  52     -20.024  -0.413 -13.406  1.00  0.67           O  
ATOM    747  ND2 ASN A  52     -17.875  -0.023 -12.946  1.00  0.67           N  
ATOM    748  H   ASN A  52     -18.859   2.979 -14.382  1.00  0.67           H  
ATOM    749  HA  ASN A  52     -21.318   1.771 -13.280  1.00  0.67           H  
ATOM    750 1HB  ASN A  52     -18.544   2.194 -12.160  1.00  0.67           H  
ATOM    751 2HB  ASN A  52     -19.854   1.429 -11.259  1.00  0.67           H  
ATOM    752 1HD2 ASN A  52     -17.587  -0.879 -13.374  1.00  0.67           H  
ATOM    753 2HD2 ASN A  52     -17.190   0.594 -12.550  1.00  0.67           H  
ATOM    754  N   GLU A  53     -22.109   4.141 -12.723  1.00  0.69           N  
ATOM    755  CA  GLU A  53     -22.682   5.353 -12.142  1.00  0.69           C  
ATOM    756  C   GLU A  53     -22.618   5.434 -10.609  1.00  0.69           C  
ATOM    757  O   GLU A  53     -22.089   6.423 -10.112  1.00  0.69           O  
ATOM    758  CB  GLU A  53     -24.116   5.605 -12.622  1.00  0.69           C  
ATOM    759  CG  GLU A  53     -24.705   6.914 -12.122  1.00  0.69           C  
ATOM    760  CD  GLU A  53     -26.095   7.170 -12.653  1.00  0.69           C  
ATOM    761  OE1 GLU A  53     -26.598   6.338 -13.370  1.00  0.69           O  
ATOM    762  OE2 GLU A  53     -26.649   8.203 -12.353  1.00  0.69           O  
ATOM    763  H   GLU A  53     -22.496   3.731 -13.577  1.00  0.69           H  
ATOM    764  HA  GLU A  53     -22.097   6.190 -12.527  1.00  0.69           H  
ATOM    765 1HB  GLU A  53     -24.117   5.620 -13.702  1.00  0.69           H  
ATOM    766 2HB  GLU A  53     -24.792   4.833 -12.334  1.00  0.69           H  
ATOM    767 1HG  GLU A  53     -24.739   6.890 -11.031  1.00  0.69           H  
ATOM    768 2HG  GLU A  53     -24.046   7.732 -12.420  1.00  0.69           H  
ATOM    769  N   PRO A  54     -23.075   4.438  -9.808  1.00  0.68           N  
ATOM    770  CA  PRO A  54     -23.090   4.526  -8.358  1.00  0.68           C  
ATOM    771  C   PRO A  54     -21.705   4.786  -7.766  1.00  0.68           C  
ATOM    772  O   PRO A  54     -21.596   5.336  -6.675  1.00  0.68           O  
ATOM    773  CB  PRO A  54     -23.594   3.137  -7.941  1.00  0.68           C  
ATOM    774  CG  PRO A  54     -24.365   2.631  -9.136  1.00  0.68           C  
ATOM    775  CD  PRO A  54     -23.582   3.130 -10.318  1.00  0.68           C  
ATOM    776  HA  PRO A  54     -23.796   5.313  -8.054  1.00  0.68           H  
ATOM    777 1HB  PRO A  54     -22.740   2.494  -7.681  1.00  0.68           H  
ATOM    778 2HB  PRO A  54     -24.216   3.223  -7.039  1.00  0.68           H  
ATOM    779 1HG  PRO A  54     -24.436   1.534  -9.107  1.00  0.68           H  
ATOM    780 2HG  PRO A  54     -25.394   3.019  -9.120  1.00  0.68           H  
ATOM    781 1HD  PRO A  54     -22.751   2.439 -10.493  1.00  0.68           H  
ATOM    782 2HD  PRO A  54     -24.230   3.201 -11.166  1.00  0.68           H  
ATOM    783  N   LYS A  55     -20.646   4.435  -8.496  1.00  0.67           N  
ATOM    784  CA  LYS A  55     -19.291   4.641  -8.022  1.00  0.67           C  
ATOM    785  C   LYS A  55     -18.748   5.949  -8.597  1.00  0.67           C  
ATOM    786  O   LYS A  55     -17.802   6.535  -8.060  1.00  0.67           O  
ATOM    787  CB  LYS A  55     -18.453   3.413  -8.332  1.00  0.67           C  
ATOM    788  CG  LYS A  55     -18.985   2.170  -7.646  1.00  0.67           C  
ATOM    789  CD  LYS A  55     -18.859   2.332  -6.128  1.00  0.67           C  
ATOM    790  CE  LYS A  55     -19.396   1.137  -5.354  1.00  0.67           C  
ATOM    791  NZ  LYS A  55     -19.186   1.312  -3.879  1.00  0.67           N  
ATOM    792  H   LYS A  55     -20.758   4.034  -9.418  1.00  0.67           H  
ATOM    793  HA  LYS A  55     -19.315   4.759  -6.937  1.00  0.67           H  
ATOM    794 1HB  LYS A  55     -18.428   3.242  -9.411  1.00  0.67           H  
ATOM    795 2HB  LYS A  55     -17.437   3.564  -7.976  1.00  0.67           H  
ATOM    796 1HG  LYS A  55     -20.034   2.029  -7.910  1.00  0.67           H  
ATOM    797 2HG  LYS A  55     -18.421   1.297  -7.973  1.00  0.67           H  
ATOM    798 1HD  LYS A  55     -17.813   2.483  -5.860  1.00  0.67           H  
ATOM    799 2HD  LYS A  55     -19.418   3.221  -5.808  1.00  0.67           H  
ATOM    800 1HE  LYS A  55     -20.463   1.051  -5.546  1.00  0.67           H  
ATOM    801 2HE  LYS A  55     -18.901   0.224  -5.681  1.00  0.67           H  
ATOM    802 1HZ  LYS A  55     -19.564   0.531  -3.375  1.00  0.67           H  
ATOM    803 2HZ  LYS A  55     -18.196   1.387  -3.688  1.00  0.67           H  
ATOM    804 3HZ  LYS A  55     -19.642   2.187  -3.559  1.00  0.67           H  
ATOM    805  N   ALA A  56     -19.357   6.428  -9.700  1.00  0.64           N  
ATOM    806  CA  ALA A  56     -19.023   7.771 -10.190  1.00  0.64           C  
ATOM    807  C   ALA A  56     -19.493   8.756  -9.099  1.00  0.64           C  
ATOM    808  O   ALA A  56     -18.811   9.737  -8.773  1.00  0.64           O  
ATOM    809  CB  ALA A  56     -19.669   8.069 -11.535  1.00  0.64           C  
ATOM    810  H   ALA A  56     -20.080   5.868 -10.153  1.00  0.64           H  
ATOM    811  HA  ALA A  56     -17.943   7.848 -10.283  1.00  0.64           H  
ATOM    812 1HB  ALA A  56     -19.401   9.069 -11.850  1.00  0.64           H  
ATOM    813 2HB  ALA A  56     -19.323   7.353 -12.280  1.00  0.64           H  
ATOM    814 3HB  ALA A  56     -20.745   8.003 -11.452  1.00  0.64           H  
ATOM    815  N   THR A  57     -20.664   8.430  -8.508  1.00  0.62           N  
ATOM    816  CA  THR A  57     -21.236   9.157  -7.373  1.00  0.62           C  
ATOM    817  C   THR A  57     -20.385   8.551  -6.293  1.00  0.62           C  
ATOM    818  O   THR A  57     -19.597   7.709  -6.646  1.00  0.62           O  
ATOM    819  CB  THR A  57     -22.750   8.899  -7.153  1.00  0.62           C  
ATOM    820  OG1 THR A  57     -23.008   7.548  -6.713  1.00  0.62           O  
ATOM    821  CG2 THR A  57     -23.488   9.132  -8.470  1.00  0.62           C  
ATOM    822  H   THR A  57     -21.167   7.622  -8.878  1.00  0.62           H  
ATOM    823  HA  THR A  57     -21.036  10.222  -7.444  1.00  0.62           H  
ATOM    824  HB  THR A  57     -23.136   9.590  -6.408  1.00  0.62           H  
ATOM    825  HG1 THR A  57     -22.241   6.954  -6.839  1.00  0.62           H  
ATOM    826 1HG2 THR A  57     -24.554   8.965  -8.326  1.00  0.62           H  
ATOM    827 2HG2 THR A  57     -23.324  10.151  -8.798  1.00  0.62           H  
ATOM    828 3HG2 THR A  57     -23.118   8.449  -9.223  1.00  0.62           H  
ATOM    829  N   GLU A  58     -20.401   8.958  -5.033  1.00  0.61           N  
ATOM    830  CA  GLU A  58     -19.464   8.319  -4.070  1.00  0.61           C  
ATOM    831  C   GLU A  58     -18.039   8.862  -4.323  1.00  0.61           C  
ATOM    832  O   GLU A  58     -17.502   9.548  -3.455  1.00  0.61           O  
ATOM    833  CB  GLU A  58     -19.465   6.755  -4.103  1.00  0.61           C  
ATOM    834  CG  GLU A  58     -18.646   6.115  -2.977  1.00  0.61           C  
ATOM    835  CD  GLU A  58     -18.680   4.582  -2.974  1.00  0.61           C  
ATOM    836  OE1 GLU A  58     -19.744   3.990  -3.063  1.00  0.61           O  
ATOM    837  OE2 GLU A  58     -17.621   3.999  -2.894  1.00  0.61           O  
ATOM    838  H   GLU A  58     -21.021   9.697  -4.691  1.00  0.61           H  
ATOM    839  HA  GLU A  58     -19.759   8.604  -3.061  1.00  0.61           H  
ATOM    840 1HB  GLU A  58     -20.485   6.370  -4.082  1.00  0.61           H  
ATOM    841 2HB  GLU A  58     -18.977   6.355  -4.977  1.00  0.61           H  
ATOM    842 1HG  GLU A  58     -17.609   6.440  -3.083  1.00  0.61           H  
ATOM    843 2HG  GLU A  58     -19.014   6.483  -2.021  1.00  0.61           H  
ATOM    844  N   VAL A  59     -17.446   8.666  -5.516  1.00  0.59           N  
ATOM    845  CA  VAL A  59     -16.200   9.380  -5.796  1.00  0.59           C  
ATOM    846  C   VAL A  59     -16.469  10.875  -5.889  1.00  0.59           C  
ATOM    847  O   VAL A  59     -15.802  11.661  -5.215  1.00  0.59           O  
ATOM    848  CB  VAL A  59     -15.506   8.865  -7.061  1.00  0.59           C  
ATOM    849  CG1 VAL A  59     -14.308   9.781  -7.448  1.00  0.59           C  
ATOM    850  CG2 VAL A  59     -15.007   7.483  -6.764  1.00  0.59           C  
ATOM    851  H   VAL A  59     -17.867   8.047  -6.222  1.00  0.59           H  
ATOM    852  HA  VAL A  59     -15.515   9.205  -4.966  1.00  0.59           H  
ATOM    853  HB  VAL A  59     -16.211   8.834  -7.888  1.00  0.59           H  
ATOM    854 1HG1 VAL A  59     -13.821   9.381  -8.341  1.00  0.59           H  
ATOM    855 2HG1 VAL A  59     -14.671  10.787  -7.655  1.00  0.59           H  
ATOM    856 3HG1 VAL A  59     -13.593   9.818  -6.629  1.00  0.59           H  
ATOM    857 1HG2 VAL A  59     -14.500   7.087  -7.615  1.00  0.59           H  
ATOM    858 2HG2 VAL A  59     -14.325   7.539  -5.933  1.00  0.59           H  
ATOM    859 3HG2 VAL A  59     -15.847   6.840  -6.501  1.00  0.59           H  
ATOM    860  N   ALA A  60     -17.483  11.287  -6.657  1.00  0.59           N  
ATOM    861  CA  ALA A  60     -17.810  12.710  -6.715  1.00  0.59           C  
ATOM    862  C   ALA A  60     -18.191  13.232  -5.339  1.00  0.59           C  
ATOM    863  O   ALA A  60     -17.858  14.360  -4.969  1.00  0.59           O  
ATOM    864  CB  ALA A  60     -18.960  12.958  -7.666  1.00  0.59           C  
ATOM    865  H   ALA A  60     -18.010  10.625  -7.231  1.00  0.59           H  
ATOM    866  HA  ALA A  60     -16.930  13.248  -7.057  1.00  0.59           H  
ATOM    867 1HB  ALA A  60     -19.179  14.026  -7.708  1.00  0.59           H  
ATOM    868 2HB  ALA A  60     -18.687  12.602  -8.662  1.00  0.59           H  
ATOM    869 3HB  ALA A  60     -19.838  12.422  -7.320  1.00  0.59           H  
ATOM    870  N   SER A  61     -18.892  12.400  -4.566  1.00  0.60           N  
ATOM    871  CA  SER A  61     -19.365  12.819  -3.256  1.00  0.60           C  
ATOM    872  C   SER A  61     -18.156  13.063  -2.359  1.00  0.60           C  
ATOM    873  O   SER A  61     -18.060  14.099  -1.684  1.00  0.60           O  
ATOM    874  CB  SER A  61     -20.232  11.731  -2.645  1.00  0.60           C  
ATOM    875  OG  SER A  61     -21.384  11.464  -3.446  1.00  0.60           O  
ATOM    876  H   SER A  61     -19.098  11.473  -4.907  1.00  0.60           H  
ATOM    877  HA  SER A  61     -19.933  13.745  -3.356  1.00  0.60           H  
ATOM    878 1HB  SER A  61     -19.644  10.836  -2.526  1.00  0.60           H  
ATOM    879 2HB  SER A  61     -20.546  12.041  -1.651  1.00  0.60           H  
ATOM    880  HG  SER A  61     -21.918  12.268  -3.404  1.00  0.60           H  
ATOM    881  N   SER A  62     -17.192  12.131  -2.426  1.00  0.62           N  
ATOM    882  CA  SER A  62     -15.978  12.208  -1.640  1.00  0.62           C  
ATOM    883  C   SER A  62     -15.227  13.461  -2.021  1.00  0.62           C  
ATOM    884  O   SER A  62     -14.768  14.195  -1.150  1.00  0.62           O  
ATOM    885  CB  SER A  62     -15.114  10.984  -1.874  1.00  0.62           C  
ATOM    886  OG  SER A  62     -15.752   9.821  -1.405  1.00  0.62           O  
ATOM    887  H   SER A  62     -17.326  11.309  -3.006  1.00  0.62           H  
ATOM    888  HA  SER A  62     -16.243  12.257  -0.585  1.00  0.62           H  
ATOM    889 1HB  SER A  62     -14.904  10.882  -2.937  1.00  0.62           H  
ATOM    890 2HB  SER A  62     -14.163  11.112  -1.364  1.00  0.62           H  
ATOM    891  HG  SER A  62     -16.514   9.678  -2.012  1.00  0.62           H  
ATOM    892  N   ILE A  63     -15.194  13.782  -3.309  1.00  0.65           N  
ATOM    893  CA  ILE A  63     -14.527  14.998  -3.718  1.00  0.65           C  
ATOM    894  C   ILE A  63     -15.130  16.234  -3.091  1.00  0.65           C  
ATOM    895  O   ILE A  63     -14.397  17.090  -2.572  1.00  0.65           O  
ATOM    896  CB  ILE A  63     -14.511  15.157  -5.229  1.00  0.65           C  
ATOM    897  CG1 ILE A  63     -13.564  14.144  -5.818  1.00  0.65           C  
ATOM    898  CG2 ILE A  63     -14.172  16.557  -5.540  1.00  0.65           C  
ATOM    899  CD1 ILE A  63     -13.653  14.010  -7.291  1.00  0.65           C  
ATOM    900  H   ILE A  63     -15.589  13.147  -4.005  1.00  0.65           H  
ATOM    901  HA  ILE A  63     -13.496  14.933  -3.395  1.00  0.65           H  
ATOM    902  HB  ILE A  63     -15.485  14.930  -5.645  1.00  0.65           H  
ATOM    903 1HG1 ILE A  63     -12.555  14.429  -5.560  1.00  0.65           H  
ATOM    904 2HG1 ILE A  63     -13.773  13.172  -5.372  1.00  0.65           H  
ATOM    905 1HG2 ILE A  63     -14.123  16.712  -6.613  1.00  0.65           H  
ATOM    906 2HG2 ILE A  63     -14.910  17.230  -5.114  1.00  0.65           H  
ATOM    907 3HG2 ILE A  63     -13.248  16.730  -5.092  1.00  0.65           H  
ATOM    908 1HD1 ILE A  63     -12.947  13.266  -7.585  1.00  0.65           H  
ATOM    909 2HD1 ILE A  63     -14.651  13.701  -7.569  1.00  0.65           H  
ATOM    910 3HD1 ILE A  63     -13.415  14.961  -7.767  1.00  0.65           H  
ATOM    911  N   THR A  64     -16.447  16.319  -3.060  1.00  0.70           N  
ATOM    912  CA  THR A  64     -17.028  17.498  -2.460  1.00  0.70           C  
ATOM    913  C   THR A  64     -16.759  17.521  -0.943  1.00  0.70           C  
ATOM    914  O   THR A  64     -16.624  18.595  -0.351  1.00  0.70           O  
ATOM    915  CB  THR A  64     -18.518  17.602  -2.812  1.00  0.70           C  
ATOM    916  OG1 THR A  64     -19.243  16.470  -2.299  1.00  0.70           O  
ATOM    917  CG2 THR A  64     -18.648  17.657  -4.344  1.00  0.70           C  
ATOM    918  H   THR A  64     -17.025  15.592  -3.492  1.00  0.70           H  
ATOM    919  HA  THR A  64     -16.543  18.372  -2.892  1.00  0.70           H  
ATOM    920  HB  THR A  64     -18.936  18.511  -2.385  1.00  0.70           H  
ATOM    921  HG1 THR A  64     -18.666  15.679  -2.273  1.00  0.70           H  
ATOM    922 1HG2 THR A  64     -19.697  17.742  -4.624  1.00  0.70           H  
ATOM    923 2HG2 THR A  64     -18.103  18.516  -4.708  1.00  0.70           H  
ATOM    924 3HG2 THR A  64     -18.231  16.760  -4.780  1.00  0.70           H  
ATOM    925  N   SER A  65     -16.548  16.350  -0.317  1.00  0.74           N  
ATOM    926  CA  SER A  65     -16.253  16.318   1.118  1.00  0.74           C  
ATOM    927  C   SER A  65     -14.804  16.765   1.395  1.00  0.74           C  
ATOM    928  O   SER A  65     -14.434  16.997   2.547  1.00  0.74           O  
ATOM    929  CB  SER A  65     -16.479  14.936   1.729  1.00  0.74           C  
ATOM    930  OG  SER A  65     -15.474  14.024   1.390  1.00  0.74           O  
ATOM    931  H   SER A  65     -16.668  15.476  -0.830  1.00  0.74           H  
ATOM    932  HA  SER A  65     -16.924  17.015   1.619  1.00  0.74           H  
ATOM    933 1HB  SER A  65     -16.548  15.021   2.811  1.00  0.74           H  
ATOM    934 2HB  SER A  65     -17.436  14.556   1.370  1.00  0.74           H  
ATOM    935  HG  SER A  65     -15.258  14.178   0.459  1.00  0.74           H  
ATOM    936  N   LEU A  66     -13.987  16.900   0.335  1.00  0.78           N  
ATOM    937  CA  LEU A  66     -12.602  17.345   0.454  1.00  0.78           C  
ATOM    938  C   LEU A  66     -12.567  18.863   0.346  1.00  0.78           C  
ATOM    939  O   LEU A  66     -11.500  19.477   0.422  1.00  0.78           O  
ATOM    940  CB  LEU A  66     -11.712  16.796  -0.691  1.00  0.78           C  
ATOM    941  CG  LEU A  66     -11.547  15.278  -0.824  1.00  0.78           C  
ATOM    942  CD1 LEU A  66     -10.705  14.962  -2.097  1.00  0.78           C  
ATOM    943  CD2 LEU A  66     -10.896  14.732   0.423  1.00  0.78           C  
ATOM    944  H   LEU A  66     -14.331  16.708  -0.602  1.00  0.78           H  
ATOM    945  HA  LEU A  66     -12.206  17.040   1.420  1.00  0.78           H  
ATOM    946 1HB  LEU A  66     -12.110  17.159  -1.633  1.00  0.78           H  
ATOM    947 2HB  LEU A  66     -10.714  17.216  -0.571  1.00  0.78           H  
ATOM    948  HG  LEU A  66     -12.507  14.826  -0.945  1.00  0.78           H  
ATOM    949 1HD1 LEU A  66     -10.598  13.881  -2.207  1.00  0.78           H  
ATOM    950 2HD1 LEU A  66     -11.199  15.364  -2.981  1.00  0.78           H  
ATOM    951 3HD1 LEU A  66      -9.720  15.414  -2.005  1.00  0.78           H  
ATOM    952 1HD2 LEU A  66     -10.786  13.652   0.332  1.00  0.78           H  
ATOM    953 2HD2 LEU A  66      -9.914  15.189   0.550  1.00  0.78           H  
ATOM    954 3HD2 LEU A  66     -11.523  14.965   1.287  1.00  0.78           H  
ATOM    955  N   GLY A  67     -13.740  19.471   0.129  1.00  0.79           N  
ATOM    956  CA  GLY A  67     -13.838  20.901  -0.086  1.00  0.79           C  
ATOM    957  C   GLY A  67     -13.744  21.233  -1.573  1.00  0.79           C  
ATOM    958  O   GLY A  67     -13.567  22.397  -1.944  1.00  0.79           O  
ATOM    959  H   GLY A  67     -14.608  18.940   0.094  1.00  0.79           H  
ATOM    960 1HA  GLY A  67     -14.790  21.256   0.308  1.00  0.79           H  
ATOM    961 2HA  GLY A  67     -13.047  21.411   0.461  1.00  0.79           H  
ATOM    962  N   GLY A  68     -13.820  20.208  -2.428  1.00  0.77           N  
ATOM    963  CA  GLY A  68     -13.740  20.410  -3.863  1.00  0.77           C  
ATOM    964  C   GLY A  68     -15.131  20.553  -4.460  1.00  0.77           C  
ATOM    965  O   GLY A  68     -16.114  20.770  -3.749  1.00  0.77           O  
ATOM    966  H   GLY A  68     -13.965  19.255  -2.099  1.00  0.77           H  
ATOM    967 1HA  GLY A  68     -13.145  21.296  -4.084  1.00  0.77           H  
ATOM    968 2HA  GLY A  68     -13.234  19.562  -4.318  1.00  0.77           H  
ATOM    969  N   ARG A  69     -15.211  20.421  -5.772  1.00  0.74           N  
ATOM    970  CA  ARG A  69     -16.469  20.555  -6.490  1.00  0.74           C  
ATOM    971  C   ARG A  69     -16.502  19.511  -7.590  1.00  0.74           C  
ATOM    972  O   ARG A  69     -15.534  19.389  -8.350  1.00  0.74           O  
ATOM    973  CB  ARG A  69     -16.604  21.955  -7.083  1.00  0.74           C  
ATOM    974  CG  ARG A  69     -17.910  22.235  -7.785  1.00  0.74           C  
ATOM    975  CD  ARG A  69     -17.959  23.636  -8.315  1.00  0.74           C  
ATOM    976  NE  ARG A  69     -19.192  23.898  -9.045  1.00  0.74           N  
ATOM    977  CZ  ARG A  69     -19.394  24.952  -9.862  1.00  0.74           C  
ATOM    978  NH1 ARG A  69     -18.442  25.845 -10.036  1.00  0.74           N  
ATOM    979  NH2 ARG A  69     -20.544  25.077 -10.499  1.00  0.74           N  
ATOM    980  H   ARG A  69     -14.365  20.237  -6.293  1.00  0.74           H  
ATOM    981  HA  ARG A  69     -17.297  20.380  -5.806  1.00  0.74           H  
ATOM    982 1HB  ARG A  69     -16.492  22.695  -6.290  1.00  0.74           H  
ATOM    983 2HB  ARG A  69     -15.803  22.124  -7.805  1.00  0.74           H  
ATOM    984 1HG  ARG A  69     -18.029  21.535  -8.608  1.00  0.74           H  
ATOM    985 2HG  ARG A  69     -18.733  22.104  -7.082  1.00  0.74           H  
ATOM    986 1HD  ARG A  69     -17.898  24.339  -7.485  1.00  0.74           H  
ATOM    987 2HD  ARG A  69     -17.120  23.797  -8.992  1.00  0.74           H  
ATOM    988  HE  ARG A  69     -19.949  23.235  -8.945  1.00  0.74           H  
ATOM    989 1HH1 ARG A  69     -17.561  25.746  -9.551  1.00  0.74           H  
ATOM    990 2HH1 ARG A  69     -18.596  26.629 -10.655  1.00  0.74           H  
ATOM    991 1HH2 ARG A  69     -21.270  24.386 -10.378  1.00  0.74           H  
ATOM    992 2HH2 ARG A  69     -20.697  25.853 -11.130  1.00  0.74           H  
ATOM    993  N   ALA A  70     -17.587  18.745  -7.670  1.00  0.70           N  
ATOM    994  CA  ALA A  70     -17.638  17.713  -8.689  1.00  0.70           C  
ATOM    995  C   ALA A  70     -19.039  17.316  -9.113  1.00  0.70           C  
ATOM    996  O   ALA A  70     -20.015  17.439  -8.368  1.00  0.70           O  
ATOM    997  CB  ALA A  70     -16.913  16.472  -8.196  1.00  0.70           C  
ATOM    998  H   ALA A  70     -18.357  18.866  -7.027  1.00  0.70           H  
ATOM    999  HA  ALA A  70     -17.138  18.107  -9.568  1.00  0.70           H  
ATOM   1000 1HB  ALA A  70     -16.915  15.714  -8.979  1.00  0.70           H  
ATOM   1001 2HB  ALA A  70     -15.899  16.727  -7.958  1.00  0.70           H  
ATOM   1002 3HB  ALA A  70     -17.411  16.073  -7.311  1.00  0.70           H  
ATOM   1003  N   ILE A  71     -19.088  16.842 -10.351  1.00  0.66           N  
ATOM   1004  CA  ILE A  71     -20.262  16.288 -11.018  1.00  0.66           C  
ATOM   1005  C   ILE A  71     -20.026  14.840 -11.423  1.00  0.66           C  
ATOM   1006  O   ILE A  71     -19.003  14.538 -12.025  1.00  0.66           O  
ATOM   1007  CB  ILE A  71     -20.606  17.124 -12.268  1.00  0.66           C  
ATOM   1008  CG1 ILE A  71     -20.944  18.557 -11.880  1.00  0.66           C  
ATOM   1009  CG2 ILE A  71     -21.699  16.491 -13.094  1.00  0.66           C  
ATOM   1010  CD1 ILE A  71     -22.171  18.693 -11.041  1.00  0.66           C  
ATOM   1011  H   ILE A  71     -18.195  16.819 -10.847  1.00  0.66           H  
ATOM   1012  HA  ILE A  71     -21.104  16.318 -10.329  1.00  0.66           H  
ATOM   1013  HB  ILE A  71     -19.718  17.183 -12.884  1.00  0.66           H  
ATOM   1014 1HG1 ILE A  71     -20.136  18.963 -11.316  1.00  0.66           H  
ATOM   1015 2HG1 ILE A  71     -21.071  19.141 -12.785  1.00  0.66           H  
ATOM   1016 1HG2 ILE A  71     -21.880  17.098 -13.982  1.00  0.66           H  
ATOM   1017 2HG2 ILE A  71     -21.397  15.490 -13.401  1.00  0.66           H  
ATOM   1018 3HG2 ILE A  71     -22.612  16.427 -12.505  1.00  0.66           H  
ATOM   1019 1HD1 ILE A  71     -22.334  19.743 -10.806  1.00  0.66           H  
ATOM   1020 2HD1 ILE A  71     -23.030  18.305 -11.588  1.00  0.66           H  
ATOM   1021 3HD1 ILE A  71     -22.045  18.129 -10.115  1.00  0.66           H  
ATOM   1022  N   ALA A  72     -20.945  13.947 -11.094  1.00  0.64           N  
ATOM   1023  CA  ALA A  72     -20.802  12.563 -11.545  1.00  0.64           C  
ATOM   1024  C   ALA A  72     -21.499  12.404 -12.881  1.00  0.64           C  
ATOM   1025  O   ALA A  72     -22.546  13.015 -13.103  1.00  0.64           O  
ATOM   1026  CB  ALA A  72     -21.390  11.591 -10.552  1.00  0.64           C  
ATOM   1027  H   ALA A  72     -21.760  14.232 -10.567  1.00  0.64           H  
ATOM   1028  HA  ALA A  72     -19.745  12.342 -11.682  1.00  0.64           H  
ATOM   1029 1HB  ALA A  72     -21.265  10.578 -10.925  1.00  0.64           H  
ATOM   1030 2HB  ALA A  72     -20.881  11.687  -9.600  1.00  0.64           H  
ATOM   1031 3HB  ALA A  72     -22.447  11.800 -10.424  1.00  0.64           H  
ATOM   1032  N   ALA A  73     -20.992  11.521 -13.728  1.00  0.63           N  
ATOM   1033  CA  ALA A  73     -21.686  11.229 -14.976  1.00  0.63           C  
ATOM   1034  C   ALA A  73     -21.554   9.748 -15.334  1.00  0.63           C  
ATOM   1035  O   ALA A  73     -20.515   9.122 -15.108  1.00  0.63           O  
ATOM   1036  CB  ALA A  73     -21.137  12.115 -16.103  1.00  0.63           C  
ATOM   1037  H   ALA A  73     -20.098  11.079 -13.513  1.00  0.63           H  
ATOM   1038  HA  ALA A  73     -22.745  11.444 -14.839  1.00  0.63           H  
ATOM   1039 1HB  ALA A  73     -21.676  11.905 -17.029  1.00  0.63           H  
ATOM   1040 2HB  ALA A  73     -21.265  13.165 -15.836  1.00  0.63           H  
ATOM   1041 3HB  ALA A  73     -20.076  11.904 -16.247  1.00  0.63           H  
ATOM   1042  N   ALA A  74     -22.628   9.199 -15.901  1.00  0.62           N  
ATOM   1043  CA  ALA A  74     -22.667   7.810 -16.358  1.00  0.62           C  
ATOM   1044  C   ALA A  74     -22.235   7.742 -17.804  1.00  0.62           C  
ATOM   1045  O   ALA A  74     -22.984   8.184 -18.678  1.00  0.62           O  
ATOM   1046  CB  ALA A  74     -24.061   7.252 -16.219  1.00  0.62           C  
ATOM   1047  H   ALA A  74     -23.450   9.770 -16.033  1.00  0.62           H  
ATOM   1048  HA  ALA A  74     -21.980   7.225 -15.753  1.00  0.62           H  
ATOM   1049 1HB  ALA A  74     -24.072   6.214 -16.550  1.00  0.62           H  
ATOM   1050 2HB  ALA A  74     -24.369   7.304 -15.183  1.00  0.62           H  
ATOM   1051 3HB  ALA A  74     -24.750   7.833 -16.825  1.00  0.62           H  
ATOM   1052  N   VAL A  75     -21.021   7.269 -18.062  1.00  0.62           N  
ATOM   1053  CA  VAL A  75     -20.518   7.339 -19.430  1.00  0.62           C  
ATOM   1054  C   VAL A  75     -19.940   6.057 -19.994  1.00  0.62           C  
ATOM   1055  O   VAL A  75     -19.084   5.410 -19.388  1.00  0.62           O  
ATOM   1056  CB  VAL A  75     -19.441   8.432 -19.546  1.00  0.62           C  
ATOM   1057  CG1 VAL A  75     -18.889   8.552 -21.006  1.00  0.62           C  
ATOM   1058  CG2 VAL A  75     -20.018   9.741 -19.067  1.00  0.62           C  
ATOM   1059  H   VAL A  75     -20.474   6.879 -17.300  1.00  0.62           H  
ATOM   1060  HA  VAL A  75     -21.344   7.631 -20.058  1.00  0.62           H  
ATOM   1061  HB  VAL A  75     -18.600   8.160 -18.912  1.00  0.62           H  
ATOM   1062 1HG1 VAL A  75     -18.123   9.319 -21.048  1.00  0.62           H  
ATOM   1063 2HG1 VAL A  75     -18.457   7.614 -21.314  1.00  0.62           H  
ATOM   1064 3HG1 VAL A  75     -19.702   8.819 -21.685  1.00  0.62           H  
ATOM   1065 1HG2 VAL A  75     -19.264  10.484 -19.113  1.00  0.62           H  
ATOM   1066 2HG2 VAL A  75     -20.862  10.023 -19.704  1.00  0.62           H  
ATOM   1067 3HG2 VAL A  75     -20.346   9.654 -18.046  1.00  0.62           H  
ATOM   1068  N   ASP A  76     -20.389   5.726 -21.196  1.00  0.61           N  
ATOM   1069  CA  ASP A  76     -19.815   4.618 -21.942  1.00  0.61           C  
ATOM   1070  C   ASP A  76     -18.928   5.252 -22.982  1.00  0.61           C  
ATOM   1071  O   ASP A  76     -19.410   5.799 -23.972  1.00  0.61           O  
ATOM   1072  CB  ASP A  76     -20.862   3.706 -22.582  1.00  0.61           C  
ATOM   1073  CG  ASP A  76     -20.236   2.508 -23.346  1.00  0.61           C  
ATOM   1074  OD1 ASP A  76     -19.089   2.612 -23.814  1.00  0.61           O  
ATOM   1075  OD2 ASP A  76     -20.895   1.497 -23.440  1.00  0.61           O  
ATOM   1076  H   ASP A  76     -21.112   6.316 -21.608  1.00  0.61           H  
ATOM   1077  HA  ASP A  76     -19.190   4.019 -21.280  1.00  0.61           H  
ATOM   1078 1HB  ASP A  76     -21.555   3.337 -21.839  1.00  0.61           H  
ATOM   1079 2HB  ASP A  76     -21.446   4.289 -23.295  1.00  0.61           H  
ATOM   1080  N   VAL A  77     -17.624   5.194 -22.766  1.00  0.61           N  
ATOM   1081  CA  VAL A  77     -16.700   5.895 -23.638  1.00  0.61           C  
ATOM   1082  C   VAL A  77     -16.709   5.424 -25.089  1.00  0.61           C  
ATOM   1083  O   VAL A  77     -16.246   6.154 -25.958  1.00  0.61           O  
ATOM   1084  CB  VAL A  77     -15.264   5.823 -23.086  1.00  0.61           C  
ATOM   1085  CG1 VAL A  77     -15.212   6.514 -21.724  1.00  0.61           C  
ATOM   1086  CG2 VAL A  77     -14.805   4.361 -22.983  1.00  0.61           C  
ATOM   1087  H   VAL A  77     -17.282   4.693 -21.958  1.00  0.61           H  
ATOM   1088  HA  VAL A  77     -16.985   6.939 -23.620  1.00  0.61           H  
ATOM   1089  HB  VAL A  77     -14.596   6.367 -23.759  1.00  0.61           H  
ATOM   1090 1HG1 VAL A  77     -14.191   6.487 -21.344  1.00  0.61           H  
ATOM   1091 2HG1 VAL A  77     -15.530   7.552 -21.829  1.00  0.61           H  
ATOM   1092 3HG1 VAL A  77     -15.875   6.001 -21.026  1.00  0.61           H  
ATOM   1093 1HG2 VAL A  77     -13.783   4.323 -22.602  1.00  0.61           H  
ATOM   1094 2HG2 VAL A  77     -15.466   3.819 -22.306  1.00  0.61           H  
ATOM   1095 3HG2 VAL A  77     -14.833   3.892 -23.966  1.00  0.61           H  
ATOM   1096  N   SER A  78     -17.227   4.221 -25.371  1.00  0.60           N  
ATOM   1097  CA  SER A  78     -17.243   3.735 -26.747  1.00  0.60           C  
ATOM   1098  C   SER A  78     -18.420   4.305 -27.558  1.00  0.60           C  
ATOM   1099  O   SER A  78     -18.496   4.128 -28.777  1.00  0.60           O  
ATOM   1100  CB  SER A  78     -17.265   2.220 -26.772  1.00  0.60           C  
ATOM   1101  OG  SER A  78     -18.479   1.678 -26.320  1.00  0.60           O  
ATOM   1102  H   SER A  78     -17.669   3.650 -24.636  1.00  0.60           H  
ATOM   1103  HA  SER A  78     -16.316   4.056 -27.228  1.00  0.60           H  
ATOM   1104 1HB  SER A  78     -17.080   1.893 -27.784  1.00  0.60           H  
ATOM   1105 2HB  SER A  78     -16.449   1.844 -26.154  1.00  0.60           H  
ATOM   1106  HG  SER A  78     -18.633   2.032 -25.412  1.00  0.60           H  
ATOM   1107  N   ASP A  79     -19.353   4.959 -26.862  1.00  0.59           N  
ATOM   1108  CA  ASP A  79     -20.562   5.537 -27.437  1.00  0.59           C  
ATOM   1109  C   ASP A  79     -20.473   7.050 -27.535  1.00  0.59           C  
ATOM   1110  O   ASP A  79     -20.515   7.754 -26.521  1.00  0.59           O  
ATOM   1111  CB  ASP A  79     -21.801   5.151 -26.634  1.00  0.59           C  
ATOM   1112  CG  ASP A  79     -23.097   5.725 -27.207  1.00  0.59           C  
ATOM   1113  OD1 ASP A  79     -23.019   6.490 -28.155  1.00  0.59           O  
ATOM   1114  OD2 ASP A  79     -24.139   5.431 -26.679  1.00  0.59           O  
ATOM   1115  H   ASP A  79     -19.215   5.080 -25.858  1.00  0.59           H  
ATOM   1116  HA  ASP A  79     -20.681   5.143 -28.446  1.00  0.59           H  
ATOM   1117 1HB  ASP A  79     -21.881   4.062 -26.603  1.00  0.59           H  
ATOM   1118 2HB  ASP A  79     -21.679   5.489 -25.604  1.00  0.59           H  
ATOM   1119  N   VAL A  80     -20.356   7.557 -28.752  1.00  0.58           N  
ATOM   1120  CA  VAL A  80     -20.193   8.983 -28.955  1.00  0.58           C  
ATOM   1121  C   VAL A  80     -21.325   9.831 -28.357  1.00  0.58           C  
ATOM   1122  O   VAL A  80     -21.099  10.993 -28.023  1.00  0.58           O  
ATOM   1123  CB  VAL A  80     -20.046   9.291 -30.452  1.00  0.58           C  
ATOM   1124  CG1 VAL A  80     -21.347   9.061 -31.197  1.00  0.58           C  
ATOM   1125  CG2 VAL A  80     -19.596  10.727 -30.593  1.00  0.58           C  
ATOM   1126  H   VAL A  80     -20.366   6.931 -29.546  1.00  0.58           H  
ATOM   1127  HA  VAL A  80     -19.260   9.275 -28.470  1.00  0.58           H  
ATOM   1128  HB  VAL A  80     -19.304   8.620 -30.879  1.00  0.58           H  
ATOM   1129 1HG1 VAL A  80     -21.199   9.276 -32.254  1.00  0.58           H  
ATOM   1130 2HG1 VAL A  80     -21.654   8.021 -31.078  1.00  0.58           H  
ATOM   1131 3HG1 VAL A  80     -22.122   9.713 -30.810  1.00  0.58           H  
ATOM   1132 1HG2 VAL A  80     -19.464  10.966 -31.647  1.00  0.58           H  
ATOM   1133 2HG2 VAL A  80     -20.350  11.378 -30.164  1.00  0.58           H  
ATOM   1134 3HG2 VAL A  80     -18.654  10.874 -30.065  1.00  0.58           H  
ATOM   1135  N   GLU A  81     -22.546   9.289 -28.225  1.00  0.58           N  
ATOM   1136  CA  GLU A  81     -23.608  10.105 -27.650  1.00  0.58           C  
ATOM   1137  C   GLU A  81     -23.358  10.297 -26.165  1.00  0.58           C  
ATOM   1138  O   GLU A  81     -23.437  11.411 -25.646  1.00  0.58           O  
ATOM   1139  CB  GLU A  81     -24.998   9.504 -27.871  1.00  0.58           C  
ATOM   1140  CG  GLU A  81     -26.118  10.363 -27.261  1.00  0.58           C  
ATOM   1141  CD  GLU A  81     -27.526   9.875 -27.542  1.00  0.58           C  
ATOM   1142  OE1 GLU A  81     -27.707   9.037 -28.393  1.00  0.58           O  
ATOM   1143  OE2 GLU A  81     -28.424  10.341 -26.864  1.00  0.58           O  
ATOM   1144  H   GLU A  81     -22.714   8.303 -28.463  1.00  0.58           H  
ATOM   1145  HA  GLU A  81     -23.585  11.085 -28.125  1.00  0.58           H  
ATOM   1146 1HB  GLU A  81     -25.185   9.396 -28.938  1.00  0.58           H  
ATOM   1147 2HB  GLU A  81     -25.041   8.506 -27.425  1.00  0.58           H  
ATOM   1148 1HG  GLU A  81     -25.969  10.389 -26.182  1.00  0.58           H  
ATOM   1149 2HG  GLU A  81     -26.014  11.382 -27.631  1.00  0.58           H  
ATOM   1150  N   SER A  82     -23.034   9.206 -25.480  1.00  0.58           N  
ATOM   1151  CA  SER A  82     -22.784   9.240 -24.047  1.00  0.58           C  
ATOM   1152  C   SER A  82     -21.605  10.167 -23.758  1.00  0.58           C  
ATOM   1153  O   SER A  82     -21.655  10.991 -22.838  1.00  0.58           O  
ATOM   1154  CB  SER A  82     -22.527   7.841 -23.551  1.00  0.58           C  
ATOM   1155  OG  SER A  82     -22.316   7.802 -22.180  1.00  0.58           O  
ATOM   1156  H   SER A  82     -22.959   8.324 -25.978  1.00  0.58           H  
ATOM   1157  HA  SER A  82     -23.668   9.635 -23.547  1.00  0.58           H  
ATOM   1158 1HB  SER A  82     -23.373   7.204 -23.814  1.00  0.58           H  
ATOM   1159 2HB  SER A  82     -21.649   7.440 -24.064  1.00  0.58           H  
ATOM   1160  HG  SER A  82     -23.115   8.171 -21.777  1.00  0.58           H  
ATOM   1161  N   VAL A  83     -20.559  10.053 -24.573  1.00  0.58           N  
ATOM   1162  CA  VAL A  83     -19.389  10.902 -24.428  1.00  0.58           C  
ATOM   1163  C   VAL A  83     -19.742  12.371 -24.667  1.00  0.58           C  
ATOM   1164  O   VAL A  83     -19.324  13.247 -23.908  1.00  0.58           O  
ATOM   1165  CB  VAL A  83     -18.308  10.468 -25.407  1.00  0.58           C  
ATOM   1166  CG1 VAL A  83     -17.215  11.428 -25.415  1.00  0.58           C  
ATOM   1167  CG2 VAL A  83     -17.778   9.124 -25.015  1.00  0.58           C  
ATOM   1168  H   VAL A  83     -20.579   9.345 -25.311  1.00  0.58           H  
ATOM   1169  HA  VAL A  83     -19.007  10.791 -23.413  1.00  0.58           H  
ATOM   1170  HB  VAL A  83     -18.735  10.432 -26.407  1.00  0.58           H  
ATOM   1171 1HG1 VAL A  83     -16.483  11.100 -26.138  1.00  0.58           H  
ATOM   1172 2HG1 VAL A  83     -17.603  12.390 -25.692  1.00  0.58           H  
ATOM   1173 3HG1 VAL A  83     -16.766  11.482 -24.436  1.00  0.58           H  
ATOM   1174 1HG2 VAL A  83     -17.007   8.807 -25.721  1.00  0.58           H  
ATOM   1175 2HG2 VAL A  83     -17.351   9.194 -24.016  1.00  0.58           H  
ATOM   1176 3HG2 VAL A  83     -18.590   8.392 -25.015  1.00  0.58           H  
ATOM   1177  N   ASN A  84     -20.519  12.666 -25.712  1.00  0.59           N  
ATOM   1178  CA  ASN A  84     -20.900  14.050 -25.929  1.00  0.59           C  
ATOM   1179  C   ASN A  84     -21.704  14.581 -24.745  1.00  0.59           C  
ATOM   1180  O   ASN A  84     -21.469  15.704 -24.303  1.00  0.59           O  
ATOM   1181  CB  ASN A  84     -21.686  14.207 -27.218  1.00  0.59           C  
ATOM   1182  CG  ASN A  84     -20.822  14.124 -28.453  1.00  0.59           C  
ATOM   1183  OD1 ASN A  84     -19.596  14.284 -28.389  1.00  0.59           O  
ATOM   1184  ND2 ASN A  84     -21.446  13.906 -29.584  1.00  0.59           N  
ATOM   1185  H   ASN A  84     -20.840  11.949 -26.362  1.00  0.59           H  
ATOM   1186  HA  ASN A  84     -19.994  14.651 -26.001  1.00  0.59           H  
ATOM   1187 1HB  ASN A  84     -22.443  13.420 -27.270  1.00  0.59           H  
ATOM   1188 2HB  ASN A  84     -22.210  15.164 -27.210  1.00  0.59           H  
ATOM   1189 1HD2 ASN A  84     -20.933  13.866 -30.441  1.00  0.59           H  
ATOM   1190 2HD2 ASN A  84     -22.437  13.789 -29.589  1.00  0.59           H  
ATOM   1191  N   ARG A  85     -22.599  13.758 -24.180  1.00  0.60           N  
ATOM   1192  CA  ARG A  85     -23.397  14.177 -23.028  1.00  0.60           C  
ATOM   1193  C   ARG A  85     -22.509  14.482 -21.816  1.00  0.60           C  
ATOM   1194  O   ARG A  85     -22.762  15.440 -21.072  1.00  0.60           O  
ATOM   1195  CB  ARG A  85     -24.462  13.133 -22.703  1.00  0.60           C  
ATOM   1196  CG  ARG A  85     -25.629  13.091 -23.715  1.00  0.60           C  
ATOM   1197  CD  ARG A  85     -26.643  12.054 -23.373  1.00  0.60           C  
ATOM   1198  NE  ARG A  85     -27.737  12.003 -24.352  1.00  0.60           N  
ATOM   1199  CZ  ARG A  85     -28.819  12.792 -24.345  1.00  0.60           C  
ATOM   1200  NH1 ARG A  85     -28.991  13.714 -23.418  1.00  0.60           N  
ATOM   1201  NH2 ARG A  85     -29.707  12.614 -25.294  1.00  0.60           N  
ATOM   1202  H   ARG A  85     -22.758  12.834 -24.584  1.00  0.60           H  
ATOM   1203  HA  ARG A  85     -23.921  15.092 -23.303  1.00  0.60           H  
ATOM   1204 1HB  ARG A  85     -24.005  12.145 -22.691  1.00  0.60           H  
ATOM   1205 2HB  ARG A  85     -24.874  13.319 -21.714  1.00  0.60           H  
ATOM   1206 1HG  ARG A  85     -26.123  14.061 -23.733  1.00  0.60           H  
ATOM   1207 2HG  ARG A  85     -25.241  12.870 -24.708  1.00  0.60           H  
ATOM   1208 1HD  ARG A  85     -26.158  11.078 -23.358  1.00  0.60           H  
ATOM   1209 2HD  ARG A  85     -27.068  12.265 -22.395  1.00  0.60           H  
ATOM   1210  HE  ARG A  85     -27.698  11.315 -25.120  1.00  0.60           H  
ATOM   1211 1HH1 ARG A  85     -28.298  13.837 -22.694  1.00  0.60           H  
ATOM   1212 2HH1 ARG A  85     -29.815  14.297 -23.433  1.00  0.60           H  
ATOM   1213 1HH2 ARG A  85     -29.524  11.876 -25.991  1.00  0.60           H  
ATOM   1214 2HH2 ARG A  85     -30.539  13.179 -25.336  1.00  0.60           H  
ATOM   1215  N   MET A  86     -21.433  13.706 -21.642  1.00  0.61           N  
ATOM   1216  CA  MET A  86     -20.463  13.938 -20.571  1.00  0.61           C  
ATOM   1217  C   MET A  86     -19.885  15.333 -20.675  1.00  0.61           C  
ATOM   1218  O   MET A  86     -19.832  16.085 -19.694  1.00  0.61           O  
ATOM   1219  CB  MET A  86     -19.316  12.956 -20.708  1.00  0.61           C  
ATOM   1220  CG  MET A  86     -18.175  13.055 -19.720  1.00  0.61           C  
ATOM   1221  SD  MET A  86     -16.847  11.874 -20.161  1.00  0.61           S  
ATOM   1222  CE  MET A  86     -16.245  12.542 -21.714  1.00  0.61           C  
ATOM   1223  H   MET A  86     -21.298  12.904 -22.264  1.00  0.61           H  
ATOM   1224  HA  MET A  86     -20.959  13.830 -19.606  1.00  0.61           H  
ATOM   1225 1HB  MET A  86     -19.703  11.955 -20.754  1.00  0.61           H  
ATOM   1226 2HB  MET A  86     -18.837  13.126 -21.644  1.00  0.61           H  
ATOM   1227 1HG  MET A  86     -17.766  14.063 -19.733  1.00  0.61           H  
ATOM   1228 2HG  MET A  86     -18.526  12.837 -18.713  1.00  0.61           H  
ATOM   1229 1HE  MET A  86     -15.440  11.912 -22.097  1.00  0.61           H  
ATOM   1230 2HE  MET A  86     -17.067  12.565 -22.431  1.00  0.61           H  
ATOM   1231 3HE  MET A  86     -15.874  13.552 -21.568  1.00  0.61           H  
ATOM   1232  N   VAL A  87     -19.467  15.680 -21.889  1.00  0.63           N  
ATOM   1233  CA  VAL A  87     -18.851  16.968 -22.116  1.00  0.63           C  
ATOM   1234  C   VAL A  87     -19.875  18.080 -22.009  1.00  0.63           C  
ATOM   1235  O   VAL A  87     -19.616  19.097 -21.368  1.00  0.63           O  
ATOM   1236  CB  VAL A  87     -18.160  16.999 -23.470  1.00  0.63           C  
ATOM   1237  CG1 VAL A  87     -17.616  18.402 -23.747  1.00  0.63           C  
ATOM   1238  CG2 VAL A  87     -17.066  15.967 -23.449  1.00  0.63           C  
ATOM   1239  H   VAL A  87     -19.553  15.007 -22.657  1.00  0.63           H  
ATOM   1240  HA  VAL A  87     -18.093  17.122 -21.353  1.00  0.63           H  
ATOM   1241  HB  VAL A  87     -18.878  16.763 -24.262  1.00  0.63           H  
ATOM   1242 1HG1 VAL A  87     -17.126  18.416 -24.718  1.00  0.63           H  
ATOM   1243 2HG1 VAL A  87     -18.442  19.117 -23.748  1.00  0.63           H  
ATOM   1244 3HG1 VAL A  87     -16.904  18.674 -22.982  1.00  0.63           H  
ATOM   1245 1HG2 VAL A  87     -16.551  15.970 -24.390  1.00  0.63           H  
ATOM   1246 2HG2 VAL A  87     -16.376  16.198 -22.658  1.00  0.63           H  
ATOM   1247 3HG2 VAL A  87     -17.503  14.984 -23.272  1.00  0.63           H  
ATOM   1248  N   ASP A  88     -21.059  17.899 -22.599  1.00  0.64           N  
ATOM   1249  CA  ASP A  88     -22.067  18.943 -22.499  1.00  0.64           C  
ATOM   1250  C   ASP A  88     -22.392  19.214 -21.041  1.00  0.64           C  
ATOM   1251  O   ASP A  88     -22.521  20.371 -20.649  1.00  0.64           O  
ATOM   1252  CB  ASP A  88     -23.364  18.564 -23.231  1.00  0.64           C  
ATOM   1253  CG  ASP A  88     -23.279  18.616 -24.770  1.00  0.64           C  
ATOM   1254  OD1 ASP A  88     -22.335  19.168 -25.292  1.00  0.64           O  
ATOM   1255  OD2 ASP A  88     -24.192  18.129 -25.405  1.00  0.64           O  
ATOM   1256  H   ASP A  88     -21.249  17.048 -23.120  1.00  0.64           H  
ATOM   1257  HA  ASP A  88     -21.668  19.855 -22.941  1.00  0.64           H  
ATOM   1258 1HB  ASP A  88     -23.643  17.552 -22.940  1.00  0.64           H  
ATOM   1259 2HB  ASP A  88     -24.168  19.226 -22.902  1.00  0.64           H  
ATOM   1260  N   SER A  89     -22.459  18.159 -20.219  1.00  0.65           N  
ATOM   1261  CA  SER A  89     -22.751  18.318 -18.804  1.00  0.65           C  
ATOM   1262  C   SER A  89     -21.635  19.106 -18.122  1.00  0.65           C  
ATOM   1263  O   SER A  89     -21.894  19.995 -17.309  1.00  0.65           O  
ATOM   1264  CB  SER A  89     -22.886  16.956 -18.148  1.00  0.65           C  
ATOM   1265  OG  SER A  89     -23.976  16.250 -18.680  1.00  0.65           O  
ATOM   1266  H   SER A  89     -22.349  17.216 -20.590  1.00  0.65           H  
ATOM   1267  HA  SER A  89     -23.688  18.869 -18.700  1.00  0.65           H  
ATOM   1268 1HB  SER A  89     -21.972  16.384 -18.302  1.00  0.65           H  
ATOM   1269 2HB  SER A  89     -23.015  17.081 -17.076  1.00  0.65           H  
ATOM   1270  HG  SER A  89     -23.705  16.017 -19.602  1.00  0.65           H  
ATOM   1271  N   ALA A  90     -20.378  18.803 -18.472  1.00  0.65           N  
ATOM   1272  CA  ALA A  90     -19.241  19.517 -17.902  1.00  0.65           C  
ATOM   1273  C   ALA A  90     -19.303  20.998 -18.233  1.00  0.65           C  
ATOM   1274  O   ALA A  90     -19.050  21.865 -17.392  1.00  0.65           O  
ATOM   1275  CB  ALA A  90     -17.956  18.961 -18.463  1.00  0.65           C  
ATOM   1276  H   ALA A  90     -20.208  18.037 -19.127  1.00  0.65           H  
ATOM   1277  HA  ALA A  90     -19.269  19.391 -16.820  1.00  0.65           H  
ATOM   1278 1HB  ALA A  90     -17.110  19.482 -18.017  1.00  0.65           H  
ATOM   1279 2HB  ALA A  90     -17.890  17.902 -18.259  1.00  0.65           H  
ATOM   1280 3HB  ALA A  90     -17.943  19.107 -19.536  1.00  0.65           H  
ATOM   1281  N   VAL A  91     -19.694  21.290 -19.465  1.00  0.66           N  
ATOM   1282  CA  VAL A  91     -19.772  22.660 -19.905  1.00  0.66           C  
ATOM   1283  C   VAL A  91     -20.957  23.370 -19.255  1.00  0.66           C  
ATOM   1284  O   VAL A  91     -20.814  24.459 -18.713  1.00  0.66           O  
ATOM   1285  CB  VAL A  91     -19.852  22.722 -21.440  1.00  0.66           C  
ATOM   1286  CG1 VAL A  91     -20.085  24.143 -21.889  1.00  0.66           C  
ATOM   1287  CG2 VAL A  91     -18.535  22.184 -22.039  1.00  0.66           C  
ATOM   1288  H   VAL A  91     -19.894  20.533 -20.120  1.00  0.66           H  
ATOM   1289  HA  VAL A  91     -18.857  23.164 -19.601  1.00  0.66           H  
ATOM   1290  HB  VAL A  91     -20.693  22.110 -21.780  1.00  0.66           H  
ATOM   1291 1HG1 VAL A  91     -20.148  24.174 -22.974  1.00  0.66           H  
ATOM   1292 2HG1 VAL A  91     -21.016  24.511 -21.459  1.00  0.66           H  
ATOM   1293 3HG1 VAL A  91     -19.262  24.766 -21.558  1.00  0.66           H  
ATOM   1294 1HG2 VAL A  91     -18.592  22.214 -23.125  1.00  0.66           H  
ATOM   1295 2HG2 VAL A  91     -17.708  22.791 -21.704  1.00  0.66           H  
ATOM   1296 3HG2 VAL A  91     -18.378  21.162 -21.716  1.00  0.66           H  
ATOM   1297  N   GLU A  92     -22.130  22.754 -19.223  1.00  0.66           N  
ATOM   1298  CA  GLU A  92     -23.244  23.435 -18.577  1.00  0.66           C  
ATOM   1299  C   GLU A  92     -22.984  23.680 -17.082  1.00  0.66           C  
ATOM   1300  O   GLU A  92     -23.335  24.736 -16.552  1.00  0.66           O  
ATOM   1301  CB  GLU A  92     -24.544  22.639 -18.751  1.00  0.66           C  
ATOM   1302  CG  GLU A  92     -25.114  22.641 -20.181  1.00  0.66           C  
ATOM   1303  CD  GLU A  92     -26.387  21.817 -20.329  1.00  0.66           C  
ATOM   1304  OE1 GLU A  92     -26.752  21.139 -19.397  1.00  0.66           O  
ATOM   1305  OE2 GLU A  92     -26.995  21.882 -21.375  1.00  0.66           O  
ATOM   1306  H   GLU A  92     -22.254  21.844 -19.656  1.00  0.66           H  
ATOM   1307  HA  GLU A  92     -23.372  24.404 -19.057  1.00  0.66           H  
ATOM   1308 1HB  GLU A  92     -24.363  21.598 -18.469  1.00  0.66           H  
ATOM   1309 2HB  GLU A  92     -25.305  23.033 -18.079  1.00  0.66           H  
ATOM   1310 1HG  GLU A  92     -25.325  23.669 -20.472  1.00  0.66           H  
ATOM   1311 2HG  GLU A  92     -24.355  22.252 -20.858  1.00  0.66           H  
ATOM   1312  N   ALA A  93     -22.367  22.709 -16.399  1.00  0.67           N  
ATOM   1313  CA  ALA A  93     -22.078  22.826 -14.972  1.00  0.67           C  
ATOM   1314  C   ALA A  93     -20.985  23.840 -14.628  1.00  0.67           C  
ATOM   1315  O   ALA A  93     -21.100  24.560 -13.630  1.00  0.67           O  
ATOM   1316  CB  ALA A  93     -21.658  21.478 -14.424  1.00  0.67           C  
ATOM   1317  H   ALA A  93     -22.109  21.846 -16.875  1.00  0.67           H  
ATOM   1318  HA  ALA A  93     -22.994  23.144 -14.478  1.00  0.67           H  
ATOM   1319 1HB  ALA A  93     -21.481  21.558 -13.354  1.00  0.67           H  
ATOM   1320 2HB  ALA A  93     -22.440  20.745 -14.615  1.00  0.67           H  
ATOM   1321 3HB  ALA A  93     -20.739  21.161 -14.921  1.00  0.67           H  
ATOM   1322  N   PHE A  94     -19.918  23.894 -15.433  1.00  0.67           N  
ATOM   1323  CA  PHE A  94     -18.780  24.742 -15.091  1.00  0.67           C  
ATOM   1324  C   PHE A  94     -18.469  25.873 -16.079  1.00  0.67           C  
ATOM   1325  O   PHE A  94     -17.696  26.782 -15.770  1.00  0.67           O  
ATOM   1326  CB  PHE A  94     -17.559  23.859 -14.970  1.00  0.67           C  
ATOM   1327  CG  PHE A  94     -17.732  22.747 -13.995  1.00  0.67           C  
ATOM   1328  CD1 PHE A  94     -17.712  21.434 -14.411  1.00  0.67           C  
ATOM   1329  CD2 PHE A  94     -17.947  23.001 -12.674  1.00  0.67           C  
ATOM   1330  CE1 PHE A  94     -17.877  20.418 -13.512  1.00  0.67           C  
ATOM   1331  CE2 PHE A  94     -18.122  21.970 -11.789  1.00  0.67           C  
ATOM   1332  CZ  PHE A  94     -18.075  20.685 -12.208  1.00  0.67           C  
ATOM   1333  H   PHE A  94     -19.851  23.286 -16.250  1.00  0.67           H  
ATOM   1334  HA  PHE A  94     -18.979  25.195 -14.122  1.00  0.67           H  
ATOM   1335 1HB  PHE A  94     -17.310  23.430 -15.947  1.00  0.67           H  
ATOM   1336 2HB  PHE A  94     -16.730  24.465 -14.640  1.00  0.67           H  
ATOM   1337  HD1 PHE A  94     -17.557  21.211 -15.467  1.00  0.67           H  
ATOM   1338  HD2 PHE A  94     -17.979  24.031 -12.332  1.00  0.67           H  
ATOM   1339  HE1 PHE A  94     -17.855  19.413 -13.831  1.00  0.67           H  
ATOM   1340  HE2 PHE A  94     -18.285  22.171 -10.761  1.00  0.67           H  
ATOM   1341  HZ  PHE A  94     -18.196  19.877 -11.496  1.00  0.67           H  
ATOM   1342  N   GLY A  95     -19.036  25.791 -17.272  1.00  0.67           N  
ATOM   1343  CA  GLY A  95     -18.837  26.714 -18.384  1.00  0.67           C  
ATOM   1344  C   GLY A  95     -17.825  26.212 -19.418  1.00  0.67           C  
ATOM   1345  O   GLY A  95     -17.835  26.665 -20.563  1.00  0.67           O  
ATOM   1346  H   GLY A  95     -19.676  25.034 -17.459  1.00  0.67           H  
ATOM   1347 1HA  GLY A  95     -19.797  26.879 -18.875  1.00  0.67           H  
ATOM   1348 2HA  GLY A  95     -18.512  27.678 -17.997  1.00  0.67           H  
ATOM   1349  N   THR A  96     -16.963  25.278 -19.027  1.00  0.66           N  
ATOM   1350  CA  THR A  96     -15.969  24.739 -19.948  1.00  0.66           C  
ATOM   1351  C   THR A  96     -15.358  23.424 -19.467  1.00  0.66           C  
ATOM   1352  O   THR A  96     -15.715  22.906 -18.414  1.00  0.66           O  
ATOM   1353  CB  THR A  96     -14.823  25.745 -20.197  1.00  0.66           C  
ATOM   1354  OG1 THR A  96     -14.036  25.265 -21.290  1.00  0.66           O  
ATOM   1355  CG2 THR A  96     -13.952  25.861 -18.947  1.00  0.66           C  
ATOM   1356  H   THR A  96     -17.002  24.945 -18.076  1.00  0.66           H  
ATOM   1357  HA  THR A  96     -16.458  24.551 -20.901  1.00  0.66           H  
ATOM   1358  HB  THR A  96     -15.234  26.721 -20.454  1.00  0.66           H  
ATOM   1359  HG1 THR A  96     -13.462  24.542 -20.993  1.00  0.66           H  
ATOM   1360 1HG2 THR A  96     -13.136  26.562 -19.136  1.00  0.66           H  
ATOM   1361 2HG2 THR A  96     -14.557  26.223 -18.115  1.00  0.66           H  
ATOM   1362 3HG2 THR A  96     -13.525  24.894 -18.681  1.00  0.66           H  
ATOM   1363  N   VAL A  97     -14.429  22.924 -20.280  1.00  0.64           N  
ATOM   1364  CA  VAL A  97     -13.551  21.793 -19.997  1.00  0.64           C  
ATOM   1365  C   VAL A  97     -12.139  22.239 -20.338  1.00  0.64           C  
ATOM   1366  O   VAL A  97     -11.907  22.696 -21.457  1.00  0.64           O  
ATOM   1367  CB  VAL A  97     -13.860  20.574 -20.868  1.00  0.64           C  
ATOM   1368  CG1 VAL A  97     -12.877  19.427 -20.520  1.00  0.64           C  
ATOM   1369  CG2 VAL A  97     -15.288  20.162 -20.681  1.00  0.64           C  
ATOM   1370  H   VAL A  97     -14.259  23.468 -21.113  1.00  0.64           H  
ATOM   1371  HA  VAL A  97     -13.609  21.527 -18.942  1.00  0.64           H  
ATOM   1372  HB  VAL A  97     -13.698  20.830 -21.917  1.00  0.64           H  
ATOM   1373 1HG1 VAL A  97     -13.078  18.566 -21.148  1.00  0.64           H  
ATOM   1374 2HG1 VAL A  97     -11.851  19.753 -20.687  1.00  0.64           H  
ATOM   1375 3HG1 VAL A  97     -12.995  19.149 -19.474  1.00  0.64           H  
ATOM   1376 1HG2 VAL A  97     -15.494  19.309 -21.308  1.00  0.64           H  
ATOM   1377 2HG2 VAL A  97     -15.439  19.902 -19.639  1.00  0.64           H  
ATOM   1378 3HG2 VAL A  97     -15.952  20.976 -20.952  1.00  0.64           H  
ATOM   1379  N   ASP A  98     -11.208  22.140 -19.399  1.00  0.62           N  
ATOM   1380  CA  ASP A  98      -9.834  22.513 -19.684  1.00  0.62           C  
ATOM   1381  C   ASP A  98      -8.942  21.274 -19.845  1.00  0.62           C  
ATOM   1382  O   ASP A  98      -8.066  21.252 -20.722  1.00  0.62           O  
ATOM   1383  CB  ASP A  98      -9.295  23.370 -18.558  1.00  0.62           C  
ATOM   1384  CG  ASP A  98     -10.030  24.682 -18.349  1.00  0.62           C  
ATOM   1385  OD1 ASP A  98     -10.143  25.464 -19.265  1.00  0.62           O  
ATOM   1386  OD2 ASP A  98     -10.515  24.861 -17.255  1.00  0.62           O  
ATOM   1387  H   ASP A  98     -11.432  21.775 -18.481  1.00  0.62           H  
ATOM   1388  HA  ASP A  98      -9.803  23.081 -20.615  1.00  0.62           H  
ATOM   1389 1HB  ASP A  98      -9.366  22.808 -17.637  1.00  0.62           H  
ATOM   1390 2HB  ASP A  98      -8.244  23.570 -18.740  1.00  0.62           H  
ATOM   1391  N   ILE A  99      -9.165  20.263 -18.983  1.00  0.60           N  
ATOM   1392  CA  ILE A  99      -8.363  19.033 -18.996  1.00  0.60           C  
ATOM   1393  C   ILE A  99      -9.176  17.748 -19.150  1.00  0.60           C  
ATOM   1394  O   ILE A  99     -10.130  17.518 -18.415  1.00  0.60           O  
ATOM   1395  CB  ILE A  99      -7.493  18.853 -17.724  1.00  0.60           C  
ATOM   1396  CG1 ILE A  99      -6.581  20.043 -17.501  1.00  0.60           C  
ATOM   1397  CG2 ILE A  99      -6.657  17.574 -17.826  1.00  0.60           C  
ATOM   1398  CD1 ILE A  99      -7.063  20.947 -16.405  1.00  0.60           C  
ATOM   1399  H   ILE A  99      -9.902  20.367 -18.288  1.00  0.60           H  
ATOM   1400  HA  ILE A  99      -7.688  19.101 -19.836  1.00  0.60           H  
ATOM   1401  HB  ILE A  99      -8.142  18.783 -16.858  1.00  0.60           H  
ATOM   1402 1HG1 ILE A  99      -5.590  19.697 -17.267  1.00  0.60           H  
ATOM   1403 2HG1 ILE A  99      -6.526  20.622 -18.419  1.00  0.60           H  
ATOM   1404 1HG2 ILE A  99      -6.060  17.448 -16.931  1.00  0.60           H  
ATOM   1405 2HG2 ILE A  99      -7.302  16.719 -17.938  1.00  0.60           H  
ATOM   1406 3HG2 ILE A  99      -6.003  17.645 -18.687  1.00  0.60           H  
ATOM   1407 1HD1 ILE A  99      -6.376  21.785 -16.300  1.00  0.60           H  
ATOM   1408 2HD1 ILE A  99      -8.048  21.304 -16.651  1.00  0.60           H  
ATOM   1409 3HD1 ILE A  99      -7.106  20.393 -15.466  1.00  0.60           H  
ATOM   1410  N   LEU A 100      -8.786  16.909 -20.087  1.00  0.59           N  
ATOM   1411  CA  LEU A 100      -9.402  15.594 -20.236  1.00  0.59           C  
ATOM   1412  C   LEU A 100      -8.398  14.513 -19.876  1.00  0.59           C  
ATOM   1413  O   LEU A 100      -7.290  14.512 -20.412  1.00  0.59           O  
ATOM   1414  CB  LEU A 100      -9.876  15.364 -21.658  1.00  0.59           C  
ATOM   1415  CG  LEU A 100     -10.383  13.940 -21.983  1.00  0.59           C  
ATOM   1416  CD1 LEU A 100     -11.685  13.610 -21.220  1.00  0.59           C  
ATOM   1417  CD2 LEU A 100     -10.573  13.822 -23.467  1.00  0.59           C  
ATOM   1418  H   LEU A 100      -8.006  17.185 -20.686  1.00  0.59           H  
ATOM   1419  HA  LEU A 100     -10.252  15.517 -19.562  1.00  0.59           H  
ATOM   1420 1HB  LEU A 100     -10.681  16.061 -21.862  1.00  0.59           H  
ATOM   1421 2HB  LEU A 100      -9.056  15.577 -22.326  1.00  0.59           H  
ATOM   1422  HG  LEU A 100      -9.624  13.226 -21.664  1.00  0.59           H  
ATOM   1423 1HD1 LEU A 100     -11.997  12.593 -21.455  1.00  0.59           H  
ATOM   1424 2HD1 LEU A 100     -11.505  13.688 -20.153  1.00  0.59           H  
ATOM   1425 3HD1 LEU A 100     -12.469  14.304 -21.506  1.00  0.59           H  
ATOM   1426 1HD2 LEU A 100     -10.878  12.828 -23.705  1.00  0.59           H  
ATOM   1427 2HD2 LEU A 100     -11.332  14.502 -23.782  1.00  0.59           H  
ATOM   1428 3HD2 LEU A 100      -9.643  14.042 -23.982  1.00  0.59           H  
ATOM   1429  N   VAL A 101      -8.764  13.618 -18.965  1.00  0.60           N  
ATOM   1430  CA  VAL A 101      -7.862  12.538 -18.597  1.00  0.60           C  
ATOM   1431  C   VAL A 101      -8.556  11.219 -18.941  1.00  0.60           C  
ATOM   1432  O   VAL A 101      -9.672  10.935 -18.479  1.00  0.60           O  
ATOM   1433  CB  VAL A 101      -7.535  12.564 -17.101  1.00  0.60           C  
ATOM   1434  CG1 VAL A 101      -6.542  11.463 -16.780  1.00  0.60           C  
ATOM   1435  CG2 VAL A 101      -7.069  13.962 -16.695  1.00  0.60           C  
ATOM   1436  H   VAL A 101      -9.680  13.698 -18.530  1.00  0.60           H  
ATOM   1437  HA  VAL A 101      -6.940  12.621 -19.168  1.00  0.60           H  
ATOM   1438  HB  VAL A 101      -8.421  12.320 -16.566  1.00  0.60           H  
ATOM   1439 1HG1 VAL A 101      -6.349  11.456 -15.719  1.00  0.60           H  
ATOM   1440 2HG1 VAL A 101      -6.947  10.504 -17.084  1.00  0.60           H  
ATOM   1441 3HG1 VAL A 101      -5.611  11.645 -17.323  1.00  0.60           H  
ATOM   1442 1HG2 VAL A 101      -6.878  13.993 -15.634  1.00  0.60           H  
ATOM   1443 2HG2 VAL A 101      -6.166  14.218 -17.243  1.00  0.60           H  
ATOM   1444 3HG2 VAL A 101      -7.854  14.678 -16.928  1.00  0.60           H  
ATOM   1445  N   ASN A 102      -7.918  10.427 -19.782  1.00  0.63           N  
ATOM   1446  CA  ASN A 102      -8.538   9.195 -20.223  1.00  0.63           C  
ATOM   1447  C   ASN A 102      -7.983   7.939 -19.549  1.00  0.63           C  
ATOM   1448  O   ASN A 102      -6.914   7.436 -19.917  1.00  0.63           O  
ATOM   1449  CB  ASN A 102      -8.514   9.119 -21.736  1.00  0.63           C  
ATOM   1450  CG  ASN A 102      -9.346  10.213 -22.335  1.00  0.63           C  
ATOM   1451  OD1 ASN A 102     -10.530  10.347 -22.006  1.00  0.63           O  
ATOM   1452  ND2 ASN A 102      -8.762  11.007 -23.176  1.00  0.63           N  
ATOM   1453  H   ASN A 102      -6.999  10.698 -20.122  1.00  0.63           H  
ATOM   1454  HA  ASN A 102      -9.569   9.253 -19.960  1.00  0.63           H  
ATOM   1455 1HB  ASN A 102      -7.498   9.210 -22.100  1.00  0.63           H  
ATOM   1456 2HB  ASN A 102      -8.900   8.153 -22.068  1.00  0.63           H  
ATOM   1457 1HD2 ASN A 102      -9.274  11.769 -23.559  1.00  0.63           H  
ATOM   1458 2HD2 ASN A 102      -7.790  10.876 -23.419  1.00  0.63           H  
ATOM   1459  N   ASN A 103      -8.711   7.432 -18.536  1.00  0.69           N  
ATOM   1460  CA  ASN A 103      -8.255   6.271 -17.784  1.00  0.69           C  
ATOM   1461  C   ASN A 103      -9.131   5.073 -18.104  1.00  0.69           C  
ATOM   1462  O   ASN A 103      -8.744   3.938 -17.818  1.00  0.69           O  
ATOM   1463  CB  ASN A 103      -8.349   6.482 -16.281  1.00  0.69           C  
ATOM   1464  CG  ASN A 103      -7.576   7.536 -15.759  1.00  0.69           C  
ATOM   1465  OD1 ASN A 103      -6.392   7.416 -15.502  1.00  0.69           O  
ATOM   1466  ND2 ASN A 103      -8.239   8.623 -15.597  1.00  0.69           N  
ATOM   1467  H   ASN A 103      -9.597   7.849 -18.242  1.00  0.69           H  
ATOM   1468  HA  ASN A 103      -7.231   6.028 -18.071  1.00  0.69           H  
ATOM   1469 1HB  ASN A 103      -9.351   6.588 -15.952  1.00  0.69           H  
ATOM   1470 2HB  ASN A 103      -7.987   5.571 -15.806  1.00  0.69           H  
ATOM   1471 1HD2 ASN A 103      -7.796   9.445 -15.246  1.00  0.69           H  
ATOM   1472 2HD2 ASN A 103      -9.216   8.621 -15.857  1.00  0.69           H  
ATOM   1473  N   ALA A 104     -10.333   5.299 -18.664  1.00  0.79           N  
ATOM   1474  CA  ALA A 104     -11.185   4.136 -18.887  1.00  0.79           C  
ATOM   1475  C   ALA A 104     -10.445   3.124 -19.724  1.00  0.79           C  
ATOM   1476  O   ALA A 104      -9.869   3.469 -20.755  1.00  0.79           O  
ATOM   1477  CB  ALA A 104     -12.466   4.513 -19.588  1.00  0.79           C  
ATOM   1478  H   ALA A 104     -10.656   6.249 -18.892  1.00  0.79           H  
ATOM   1479  HA  ALA A 104     -11.413   3.685 -17.924  1.00  0.79           H  
ATOM   1480 1HB  ALA A 104     -13.075   3.623 -19.735  1.00  0.79           H  
ATOM   1481 2HB  ALA A 104     -13.013   5.234 -18.983  1.00  0.79           H  
ATOM   1482 3HB  ALA A 104     -12.232   4.955 -20.554  1.00  0.79           H  
ATOM   1483  N   ALA A 105     -10.469   1.872 -19.297  1.00  0.94           N  
ATOM   1484  CA  ALA A 105      -9.788   0.849 -20.056  1.00  0.94           C  
ATOM   1485  C   ALA A 105     -10.220  -0.545 -19.650  1.00  0.94           C  
ATOM   1486  O   ALA A 105     -10.690  -0.768 -18.532  1.00  0.94           O  
ATOM   1487  CB  ALA A 105      -8.273   0.969 -19.893  1.00  0.94           C  
ATOM   1488  H   ALA A 105     -10.943   1.635 -18.440  1.00  0.94           H  
ATOM   1489  HA  ALA A 105     -10.055   1.000 -21.091  1.00  0.94           H  
ATOM   1490 1HB  ALA A 105      -7.784   0.207 -20.501  1.00  0.94           H  
ATOM   1491 2HB  ALA A 105      -7.944   1.955 -20.210  1.00  0.94           H  
ATOM   1492 3HB  ALA A 105      -8.011   0.822 -18.847  1.00  0.94           H  
ATOM   1493  N   ILE A 106      -9.999  -1.490 -20.547  1.00  1.14           N  
ATOM   1494  CA  ILE A 106     -10.194  -2.901 -20.247  1.00  1.14           C  
ATOM   1495  C   ILE A 106      -8.884  -3.685 -20.261  1.00  1.14           C  
ATOM   1496  O   ILE A 106      -8.097  -3.596 -21.212  1.00  1.14           O  
ATOM   1497  CB  ILE A 106     -11.154  -3.578 -21.240  1.00  1.14           C  
ATOM   1498  CG1 ILE A 106     -12.521  -2.998 -21.193  1.00  1.14           C  
ATOM   1499  CG2 ILE A 106     -11.196  -5.056 -20.984  1.00  1.14           C  
ATOM   1500  CD1 ILE A 106     -13.377  -3.499 -22.339  1.00  1.14           C  
ATOM   1501  H   ILE A 106      -9.662  -1.201 -21.461  1.00  1.14           H  
ATOM   1502  HA  ILE A 106     -10.624  -2.983 -19.251  1.00  1.14           H  
ATOM   1503  HB  ILE A 106     -10.801  -3.398 -22.214  1.00  1.14           H  
ATOM   1504 1HG1 ILE A 106     -12.995  -3.281 -20.254  1.00  1.14           H  
ATOM   1505 2HG1 ILE A 106     -12.461  -1.928 -21.235  1.00  1.14           H  
ATOM   1506 1HG2 ILE A 106     -11.849  -5.537 -21.709  1.00  1.14           H  
ATOM   1507 2HG2 ILE A 106     -10.208  -5.453 -21.078  1.00  1.14           H  
ATOM   1508 3HG2 ILE A 106     -11.570  -5.237 -19.980  1.00  1.14           H  
ATOM   1509 1HD1 ILE A 106     -14.369  -3.076 -22.262  1.00  1.14           H  
ATOM   1510 2HD1 ILE A 106     -12.926  -3.210 -23.293  1.00  1.14           H  
ATOM   1511 3HD1 ILE A 106     -13.449  -4.584 -22.289  1.00  1.14           H  
ATOM   1512  N   PHE A 107      -8.635  -4.402 -19.156  1.00  1.38           N  
ATOM   1513  CA  PHE A 107      -7.488  -5.303 -19.035  1.00  1.38           C  
ATOM   1514  C   PHE A 107      -7.854  -6.661 -18.424  1.00  1.38           C  
ATOM   1515  O   PHE A 107      -7.612  -7.713 -19.008  1.00  1.38           O  
ATOM   1516  CB  PHE A 107      -6.358  -4.694 -18.227  1.00  1.38           C  
ATOM   1517  CG  PHE A 107      -5.154  -5.611 -18.144  1.00  1.38           C  
ATOM   1518  CD1 PHE A 107      -4.438  -5.891 -19.278  1.00  1.38           C  
ATOM   1519  CD2 PHE A 107      -4.732  -6.175 -16.943  1.00  1.38           C  
ATOM   1520  CE1 PHE A 107      -3.336  -6.701 -19.256  1.00  1.38           C  
ATOM   1521  CE2 PHE A 107      -3.620  -6.992 -16.908  1.00  1.38           C  
ATOM   1522  CZ  PHE A 107      -2.921  -7.251 -18.077  1.00  1.38           C  
ATOM   1523  H   PHE A 107      -9.307  -4.357 -18.405  1.00  1.38           H  
ATOM   1524  HA  PHE A 107      -7.099  -5.482 -20.033  1.00  1.38           H  
ATOM   1525 1HB  PHE A 107      -6.045  -3.752 -18.678  1.00  1.38           H  
ATOM   1526 2HB  PHE A 107      -6.699  -4.488 -17.228  1.00  1.38           H  
ATOM   1527  HD1 PHE A 107      -4.767  -5.466 -20.199  1.00  1.38           H  
ATOM   1528  HD2 PHE A 107      -5.285  -5.972 -16.029  1.00  1.38           H  
ATOM   1529  HE1 PHE A 107      -2.790  -6.904 -20.178  1.00  1.38           H  
ATOM   1530  HE2 PHE A 107      -3.297  -7.428 -15.966  1.00  1.38           H  
ATOM   1531  HZ  PHE A 107      -2.048  -7.888 -18.068  1.00  1.38           H  
ATOM   1532  N   SER A 108      -8.465  -6.645 -17.243  1.00  1.61           N  
ATOM   1533  CA  SER A 108      -8.715  -7.889 -16.514  1.00  1.61           C  
ATOM   1534  C   SER A 108      -9.578  -8.917 -17.220  1.00  1.61           C  
ATOM   1535  O   SER A 108      -9.277 -10.114 -17.195  1.00  1.61           O  
ATOM   1536  CB  SER A 108      -9.323  -7.581 -15.169  1.00  1.61           C  
ATOM   1537  OG  SER A 108      -8.387  -6.962 -14.360  1.00  1.61           O  
ATOM   1538  H   SER A 108      -8.694  -5.767 -16.807  1.00  1.61           H  
ATOM   1539  HA  SER A 108      -7.744  -8.347 -16.343  1.00  1.61           H  
ATOM   1540 1HB  SER A 108     -10.189  -6.933 -15.298  1.00  1.61           H  
ATOM   1541 2HB  SER A 108      -9.665  -8.502 -14.699  1.00  1.61           H  
ATOM   1542  HG  SER A 108      -7.709  -7.661 -14.212  1.00  1.61           H  
ATOM   1543  N   THR A 109     -10.595  -8.460 -17.934  1.00  1.78           N  
ATOM   1544  CA  THR A 109     -11.523  -9.361 -18.600  1.00  1.78           C  
ATOM   1545  C   THR A 109     -10.930  -9.938 -19.879  1.00  1.78           C  
ATOM   1546  O   THR A 109     -11.588 -10.702 -20.585  1.00  1.78           O  
ATOM   1547  CB  THR A 109     -12.854  -8.656 -18.914  1.00  1.78           C  
ATOM   1548  OG1 THR A 109     -12.624  -7.545 -19.770  1.00  1.78           O  
ATOM   1549  CG2 THR A 109     -13.486  -8.163 -17.628  1.00  1.78           C  
ATOM   1550  H   THR A 109     -10.762  -7.468 -17.966  1.00  1.78           H  
ATOM   1551  HA  THR A 109     -11.733 -10.193 -17.928  1.00  1.78           H  
ATOM   1552  HB  THR A 109     -13.527  -9.355 -19.409  1.00  1.78           H  
ATOM   1553  HG1 THR A 109     -12.172  -7.844 -20.565  1.00  1.78           H  
ATOM   1554 1HG2 THR A 109     -14.430  -7.666 -17.854  1.00  1.78           H  
ATOM   1555 2HG2 THR A 109     -13.671  -9.010 -16.966  1.00  1.78           H  
ATOM   1556 3HG2 THR A 109     -12.813  -7.462 -17.139  1.00  1.78           H  
ATOM   1557  N   LEU A 110      -9.691  -9.561 -20.189  1.00  1.85           N  
ATOM   1558  CA  LEU A 110      -9.020 -10.053 -21.362  1.00  1.85           C  
ATOM   1559  C   LEU A 110      -8.230 -11.296 -20.994  1.00  1.85           C  
ATOM   1560  O   LEU A 110      -7.859 -12.083 -21.868  1.00  1.85           O  
ATOM   1561  CB  LEU A 110      -8.018  -9.023 -21.861  1.00  1.85           C  
ATOM   1562  CG  LEU A 110      -8.592  -7.689 -22.110  1.00  1.85           C  
ATOM   1563  CD1 LEU A 110      -7.484  -6.773 -22.604  1.00  1.85           C  
ATOM   1564  CD2 LEU A 110      -9.759  -7.818 -23.020  1.00  1.85           C  
ATOM   1565  H   LEU A 110      -9.172  -8.921 -19.591  1.00  1.85           H  
ATOM   1566  HA  LEU A 110      -9.750 -10.297 -22.132  1.00  1.85           H  
ATOM   1567 1HB  LEU A 110      -7.213  -8.930 -21.131  1.00  1.85           H  
ATOM   1568 2HB  LEU A 110      -7.591  -9.382 -22.799  1.00  1.85           H  
ATOM   1569  HG  LEU A 110      -8.938  -7.285 -21.172  1.00  1.85           H  
ATOM   1570 1HD1 LEU A 110      -7.867  -5.772 -22.749  1.00  1.85           H  
ATOM   1571 2HD1 LEU A 110      -6.691  -6.748 -21.864  1.00  1.85           H  
ATOM   1572 3HD1 LEU A 110      -7.088  -7.157 -23.543  1.00  1.85           H  
ATOM   1573 1HD2 LEU A 110     -10.213  -6.873 -23.191  1.00  1.85           H  
ATOM   1574 2HD2 LEU A 110      -9.426  -8.223 -23.927  1.00  1.85           H  
ATOM   1575 3HD2 LEU A 110     -10.494  -8.484 -22.574  1.00  1.85           H  
ATOM   1576  N   LYS A 111      -7.931 -11.454 -19.694  1.00  1.79           N  
ATOM   1577  CA  LYS A 111      -7.045 -12.518 -19.247  1.00  1.79           C  
ATOM   1578  C   LYS A 111      -5.800 -12.474 -20.127  1.00  1.79           C  
ATOM   1579  O   LYS A 111      -5.157 -11.428 -20.238  1.00  1.79           O  
ATOM   1580  CB  LYS A 111      -7.752 -13.876 -19.313  1.00  1.79           C  
ATOM   1581  CG  LYS A 111      -9.011 -13.953 -18.455  1.00  1.79           C  
ATOM   1582  CD  LYS A 111      -9.620 -15.349 -18.480  1.00  1.79           C  
ATOM   1583  CE  LYS A 111     -10.880 -15.417 -17.626  1.00  1.79           C  
ATOM   1584  NZ  LYS A 111     -11.506 -16.767 -17.666  1.00  1.79           N  
ATOM   1585  H   LYS A 111      -8.321 -10.826 -18.992  1.00  1.79           H  
ATOM   1586  HA  LYS A 111      -6.745 -12.323 -18.217  1.00  1.79           H  
ATOM   1587 1HB  LYS A 111      -8.030 -14.108 -20.342  1.00  1.79           H  
ATOM   1588 2HB  LYS A 111      -7.076 -14.658 -18.965  1.00  1.79           H  
ATOM   1589 1HG  LYS A 111      -8.765 -13.687 -17.428  1.00  1.79           H  
ATOM   1590 2HG  LYS A 111      -9.746 -13.235 -18.828  1.00  1.79           H  
ATOM   1591 1HD  LYS A 111      -9.872 -15.616 -19.507  1.00  1.79           H  
ATOM   1592 2HD  LYS A 111      -8.896 -16.070 -18.103  1.00  1.79           H  
ATOM   1593 1HE  LYS A 111     -10.625 -15.176 -16.596  1.00  1.79           H  
ATOM   1594 2HE  LYS A 111     -11.598 -14.683 -17.994  1.00  1.79           H  
ATOM   1595 1HZ  LYS A 111     -12.336 -16.770 -17.090  1.00  1.79           H  
ATOM   1596 2HZ  LYS A 111     -11.757 -16.994 -18.618  1.00  1.79           H  
ATOM   1597 3HZ  LYS A 111     -10.852 -17.452 -17.317  1.00  1.79           H  
ATOM   1598  N   MET A 112      -5.445 -13.595 -20.744  1.00  1.65           N  
ATOM   1599  CA  MET A 112      -4.307 -13.622 -21.653  1.00  1.65           C  
ATOM   1600  C   MET A 112      -4.513 -14.768 -22.639  1.00  1.65           C  
ATOM   1601  O   MET A 112      -5.154 -15.766 -22.297  1.00  1.65           O  
ATOM   1602  CB  MET A 112      -3.018 -13.748 -20.858  1.00  1.65           C  
ATOM   1603  CG  MET A 112      -2.857 -15.045 -20.115  1.00  1.65           C  
ATOM   1604  SD  MET A 112      -1.398 -15.045 -19.064  1.00  1.65           S  
ATOM   1605  CE  MET A 112      -0.109 -14.931 -20.274  1.00  1.65           C  
ATOM   1606  H   MET A 112      -5.987 -14.432 -20.617  1.00  1.65           H  
ATOM   1607  HA  MET A 112      -4.280 -12.693 -22.225  1.00  1.65           H  
ATOM   1608 1HB  MET A 112      -2.165 -13.617 -21.527  1.00  1.65           H  
ATOM   1609 2HB  MET A 112      -2.978 -12.959 -20.126  1.00  1.65           H  
ATOM   1610 1HG  MET A 112      -3.732 -15.228 -19.496  1.00  1.65           H  
ATOM   1611 2HG  MET A 112      -2.766 -15.858 -20.834  1.00  1.65           H  
ATOM   1612 1HE  MET A 112       0.859 -14.918 -19.776  1.00  1.65           H  
ATOM   1613 2HE  MET A 112      -0.164 -15.786 -20.949  1.00  1.65           H  
ATOM   1614 3HE  MET A 112      -0.238 -14.011 -20.835  1.00  1.65           H  
ATOM   1615  N   LYS A 113      -3.984 -14.637 -23.852  1.00  1.48           N  
ATOM   1616  CA  LYS A 113      -4.117 -15.701 -24.851  1.00  1.48           C  
ATOM   1617  C   LYS A 113      -3.248 -15.432 -26.090  1.00  1.48           C  
ATOM   1618  O   LYS A 113      -2.966 -14.275 -26.394  1.00  1.48           O  
ATOM   1619  CB  LYS A 113      -5.596 -15.850 -25.260  1.00  1.48           C  
ATOM   1620  CG  LYS A 113      -6.228 -14.614 -25.895  1.00  1.48           C  
ATOM   1621  CD  LYS A 113      -7.722 -14.858 -26.126  1.00  1.48           C  
ATOM   1622  CE  LYS A 113      -8.460 -14.974 -24.776  1.00  1.48           C  
ATOM   1623  NZ  LYS A 113      -9.933 -15.204 -24.932  1.00  1.48           N  
ATOM   1624  H   LYS A 113      -3.436 -13.802 -24.064  1.00  1.48           H  
ATOM   1625  HA  LYS A 113      -3.805 -16.619 -24.370  1.00  1.48           H  
ATOM   1626 1HB  LYS A 113      -5.694 -16.644 -25.998  1.00  1.48           H  
ATOM   1627 2HB  LYS A 113      -6.206 -16.144 -24.417  1.00  1.48           H  
ATOM   1628 1HG  LYS A 113      -6.088 -13.742 -25.255  1.00  1.48           H  
ATOM   1629 2HG  LYS A 113      -5.742 -14.431 -26.856  1.00  1.48           H  
ATOM   1630 1HD  LYS A 113      -8.155 -14.031 -26.691  1.00  1.48           H  
ATOM   1631 2HD  LYS A 113      -7.861 -15.778 -26.700  1.00  1.48           H  
ATOM   1632 1HE  LYS A 113      -8.032 -15.805 -24.217  1.00  1.48           H  
ATOM   1633 2HE  LYS A 113      -8.307 -14.052 -24.208  1.00  1.48           H  
ATOM   1634 1HZ  LYS A 113     -10.354 -15.274 -24.024  1.00  1.48           H  
ATOM   1635 2HZ  LYS A 113     -10.388 -14.433 -25.437  1.00  1.48           H  
ATOM   1636 3HZ  LYS A 113     -10.090 -16.058 -25.442  1.00  1.48           H  
ATOM   1637  N   PRO A 114      -2.874 -16.457 -26.870  1.00  1.32           N  
ATOM   1638  CA  PRO A 114      -2.188 -16.324 -28.138  1.00  1.32           C  
ATOM   1639  C   PRO A 114      -2.985 -15.452 -29.086  1.00  1.32           C  
ATOM   1640  O   PRO A 114      -4.213 -15.525 -29.126  1.00  1.32           O  
ATOM   1641  CB  PRO A 114      -2.099 -17.768 -28.634  1.00  1.32           C  
ATOM   1642  CG  PRO A 114      -2.140 -18.607 -27.377  1.00  1.32           C  
ATOM   1643  CD  PRO A 114      -3.058 -17.864 -26.435  1.00  1.32           C  
ATOM   1644  HA  PRO A 114      -1.185 -15.898 -27.961  1.00  1.32           H  
ATOM   1645 1HB  PRO A 114      -2.939 -17.982 -29.312  1.00  1.32           H  
ATOM   1646 2HB  PRO A 114      -1.176 -17.912 -29.210  1.00  1.32           H  
ATOM   1647 1HG  PRO A 114      -2.514 -19.621 -27.608  1.00  1.32           H  
ATOM   1648 2HG  PRO A 114      -1.125 -18.724 -26.968  1.00  1.32           H  
ATOM   1649 1HD  PRO A 114      -4.093 -18.195 -26.557  1.00  1.32           H  
ATOM   1650 2HD  PRO A 114      -2.671 -18.037 -25.428  1.00  1.32           H  
ATOM   1651  N   PHE A 115      -2.280 -14.699 -29.916  1.00  1.20           N  
ATOM   1652  CA  PHE A 115      -2.878 -13.794 -30.898  1.00  1.20           C  
ATOM   1653  C   PHE A 115      -3.990 -14.455 -31.716  1.00  1.20           C  
ATOM   1654  O   PHE A 115      -5.074 -13.899 -31.897  1.00  1.20           O  
ATOM   1655  CB  PHE A 115      -1.788 -13.327 -31.860  1.00  1.20           C  
ATOM   1656  CG  PHE A 115      -2.221 -12.390 -32.944  1.00  1.20           C  
ATOM   1657  CD1 PHE A 115      -2.244 -11.026 -32.728  1.00  1.20           C  
ATOM   1658  CD2 PHE A 115      -2.605 -12.872 -34.185  1.00  1.20           C  
ATOM   1659  CE1 PHE A 115      -2.625 -10.159 -33.732  1.00  1.20           C  
ATOM   1660  CE2 PHE A 115      -2.998 -12.011 -35.185  1.00  1.20           C  
ATOM   1661  CZ  PHE A 115      -3.006 -10.650 -34.959  1.00  1.20           C  
ATOM   1662  H   PHE A 115      -1.272 -14.716 -29.831  1.00  1.20           H  
ATOM   1663  HA  PHE A 115      -3.290 -12.939 -30.367  1.00  1.20           H  
ATOM   1664 1HB  PHE A 115      -1.002 -12.834 -31.292  1.00  1.20           H  
ATOM   1665 2HB  PHE A 115      -1.338 -14.197 -32.338  1.00  1.20           H  
ATOM   1666  HD1 PHE A 115      -1.948 -10.641 -31.763  1.00  1.20           H  
ATOM   1667  HD2 PHE A 115      -2.593 -13.949 -34.366  1.00  1.20           H  
ATOM   1668  HE1 PHE A 115      -2.632  -9.084 -33.550  1.00  1.20           H  
ATOM   1669  HE2 PHE A 115      -3.297 -12.404 -36.156  1.00  1.20           H  
ATOM   1670  HZ  PHE A 115      -3.313  -9.966 -35.749  1.00  1.20           H  
ATOM   1671  N   GLU A 116      -3.715 -15.661 -32.195  1.00  1.10           N  
ATOM   1672  CA  GLU A 116      -4.622 -16.407 -33.056  1.00  1.10           C  
ATOM   1673  C   GLU A 116      -5.953 -16.784 -32.393  1.00  1.10           C  
ATOM   1674  O   GLU A 116      -6.919 -17.102 -33.087  1.00  1.10           O  
ATOM   1675  CB  GLU A 116      -3.924 -17.669 -33.567  1.00  1.10           C  
ATOM   1676  CG  GLU A 116      -2.774 -17.390 -34.537  1.00  1.10           C  
ATOM   1677  CD  GLU A 116      -2.081 -18.645 -35.032  1.00  1.10           C  
ATOM   1678  OE1 GLU A 116      -2.423 -19.713 -34.582  1.00  1.10           O  
ATOM   1679  OE2 GLU A 116      -1.210 -18.526 -35.862  1.00  1.10           O  
ATOM   1680  H   GLU A 116      -2.822 -16.068 -31.969  1.00  1.10           H  
ATOM   1681  HA  GLU A 116      -4.853 -15.778 -33.916  1.00  1.10           H  
ATOM   1682 1HB  GLU A 116      -3.526 -18.230 -32.719  1.00  1.10           H  
ATOM   1683 2HB  GLU A 116      -4.649 -18.308 -34.072  1.00  1.10           H  
ATOM   1684 1HG  GLU A 116      -3.167 -16.844 -35.395  1.00  1.10           H  
ATOM   1685 2HG  GLU A 116      -2.047 -16.750 -34.039  1.00  1.10           H  
ATOM   1686  N   GLU A 117      -5.998 -16.810 -31.060  1.00  1.04           N  
ATOM   1687  CA  GLU A 117      -7.213 -17.192 -30.358  1.00  1.04           C  
ATOM   1688  C   GLU A 117      -8.118 -15.994 -30.053  1.00  1.04           C  
ATOM   1689  O   GLU A 117      -9.186 -16.166 -29.462  1.00  1.04           O  
ATOM   1690  CB  GLU A 117      -6.880 -17.929 -29.059  1.00  1.04           C  
ATOM   1691  CG  GLU A 117      -6.147 -19.254 -29.262  1.00  1.04           C  
ATOM   1692  CD  GLU A 117      -5.840 -19.991 -27.970  1.00  1.04           C  
ATOM   1693  OE1 GLU A 117      -6.200 -19.507 -26.920  1.00  1.04           O  
ATOM   1694  OE2 GLU A 117      -5.236 -21.034 -28.040  1.00  1.04           O  
ATOM   1695  H   GLU A 117      -5.196 -16.507 -30.510  1.00  1.04           H  
ATOM   1696  HA  GLU A 117      -7.773 -17.873 -30.998  1.00  1.04           H  
ATOM   1697 1HB  GLU A 117      -6.248 -17.290 -28.437  1.00  1.04           H  
ATOM   1698 2HB  GLU A 117      -7.796 -18.126 -28.504  1.00  1.04           H  
ATOM   1699 1HG  GLU A 117      -6.754 -19.895 -29.898  1.00  1.04           H  
ATOM   1700 2HG  GLU A 117      -5.213 -19.051 -29.786  1.00  1.04           H  
ATOM   1701  N   ILE A 118      -7.703 -14.783 -30.430  1.00  1.00           N  
ATOM   1702  CA  ILE A 118      -8.523 -13.608 -30.138  1.00  1.00           C  
ATOM   1703  C   ILE A 118      -9.573 -13.447 -31.242  1.00  1.00           C  
ATOM   1704  O   ILE A 118      -9.229 -13.330 -32.420  1.00  1.00           O  
ATOM   1705  CB  ILE A 118      -7.656 -12.341 -30.103  1.00  1.00           C  
ATOM   1706  CG1 ILE A 118      -6.572 -12.436 -29.049  1.00  1.00           C  
ATOM   1707  CG2 ILE A 118      -8.560 -11.131 -29.754  1.00  1.00           C  
ATOM   1708  CD1 ILE A 118      -5.523 -11.363 -29.211  1.00  1.00           C  
ATOM   1709  H   ILE A 118      -6.816 -14.662 -30.924  1.00  1.00           H  
ATOM   1710  HA  ILE A 118      -9.030 -13.742 -29.182  1.00  1.00           H  
ATOM   1711  HB  ILE A 118      -7.177 -12.201 -31.067  1.00  1.00           H  
ATOM   1712 1HG1 ILE A 118      -7.025 -12.327 -28.066  1.00  1.00           H  
ATOM   1713 2HG1 ILE A 118      -6.083 -13.416 -29.110  1.00  1.00           H  
ATOM   1714 1HG2 ILE A 118      -7.965 -10.224 -29.726  1.00  1.00           H  
ATOM   1715 2HG2 ILE A 118      -9.343 -11.027 -30.498  1.00  1.00           H  
ATOM   1716 3HG2 ILE A 118      -9.018 -11.287 -28.777  1.00  1.00           H  
ATOM   1717 1HD1 ILE A 118      -4.770 -11.465 -28.432  1.00  1.00           H  
ATOM   1718 2HD1 ILE A 118      -5.057 -11.479 -30.180  1.00  1.00           H  
ATOM   1719 3HD1 ILE A 118      -5.992 -10.389 -29.155  1.00  1.00           H  
ATOM   1720  N   SER A 119     -10.855 -13.456 -30.878  1.00  0.97           N  
ATOM   1721  CA  SER A 119     -11.914 -13.343 -31.879  1.00  0.97           C  
ATOM   1722  C   SER A 119     -12.127 -11.923 -32.372  1.00  0.97           C  
ATOM   1723  O   SER A 119     -11.725 -10.962 -31.717  1.00  0.97           O  
ATOM   1724  CB  SER A 119     -13.211 -13.847 -31.297  1.00  0.97           C  
ATOM   1725  OG  SER A 119     -13.621 -13.023 -30.233  1.00  0.97           O  
ATOM   1726  H   SER A 119     -11.111 -13.552 -29.889  1.00  0.97           H  
ATOM   1727  HA  SER A 119     -11.641 -13.966 -32.732  1.00  0.97           H  
ATOM   1728 1HB  SER A 119     -13.979 -13.861 -32.067  1.00  0.97           H  
ATOM   1729 2HB  SER A 119     -13.079 -14.866 -30.939  1.00  0.97           H  
ATOM   1730  HG  SER A 119     -12.988 -13.241 -29.490  1.00  0.97           H  
ATOM   1731  N   GLY A 120     -12.833 -11.782 -33.499  1.00  0.96           N  
ATOM   1732  CA  GLY A 120     -13.156 -10.459 -34.038  1.00  0.96           C  
ATOM   1733  C   GLY A 120     -13.958  -9.615 -33.051  1.00  0.96           C  
ATOM   1734  O   GLY A 120     -13.780  -8.395 -32.966  1.00  0.96           O  
ATOM   1735  H   GLY A 120     -13.137 -12.605 -33.999  1.00  0.96           H  
ATOM   1736 1HA  GLY A 120     -12.235  -9.939 -34.300  1.00  0.96           H  
ATOM   1737 2HA  GLY A 120     -13.726 -10.576 -34.959  1.00  0.96           H  
ATOM   1738  N   ASP A 121     -14.820 -10.272 -32.273  1.00  0.95           N  
ATOM   1739  CA  ASP A 121     -15.627  -9.553 -31.308  1.00  0.95           C  
ATOM   1740  C   ASP A 121     -14.752  -9.083 -30.163  1.00  0.95           C  
ATOM   1741  O   ASP A 121     -14.871  -7.942 -29.715  1.00  0.95           O  
ATOM   1742  CB  ASP A 121     -16.742 -10.444 -30.773  1.00  0.95           C  
ATOM   1743  CG  ASP A 121     -17.807 -10.755 -31.814  1.00  0.95           C  
ATOM   1744  OD1 ASP A 121     -17.820 -10.116 -32.841  1.00  0.95           O  
ATOM   1745  OD2 ASP A 121     -18.598 -11.632 -31.574  1.00  0.95           O  
ATOM   1746  H   ASP A 121     -14.916 -11.272 -32.368  1.00  0.95           H  
ATOM   1747  HA  ASP A 121     -16.064  -8.680 -31.792  1.00  0.95           H  
ATOM   1748 1HB  ASP A 121     -16.312 -11.385 -30.417  1.00  0.95           H  
ATOM   1749 2HB  ASP A 121     -17.214  -9.960 -29.921  1.00  0.95           H  
ATOM   1750  N   GLU A 122     -13.827  -9.937 -29.716  1.00  0.95           N  
ATOM   1751  CA  GLU A 122     -12.932  -9.517 -28.647  1.00  0.95           C  
ATOM   1752  C   GLU A 122     -12.032  -8.379 -29.107  1.00  0.95           C  
ATOM   1753  O   GLU A 122     -11.783  -7.424 -28.354  1.00  0.95           O  
ATOM   1754  CB  GLU A 122     -12.089 -10.693 -28.167  1.00  0.95           C  
ATOM   1755  CG  GLU A 122     -12.827 -11.726 -27.364  1.00  0.95           C  
ATOM   1756  CD  GLU A 122     -11.996 -12.945 -27.145  1.00  0.95           C  
ATOM   1757  OE1 GLU A 122     -11.760 -13.637 -28.119  1.00  0.95           O  
ATOM   1758  OE2 GLU A 122     -11.564 -13.181 -26.028  1.00  0.95           O  
ATOM   1759  H   GLU A 122     -13.748 -10.881 -30.101  1.00  0.95           H  
ATOM   1760  HA  GLU A 122     -13.535  -9.159 -27.814  1.00  0.95           H  
ATOM   1761 1HB  GLU A 122     -11.663 -11.196 -29.034  1.00  0.95           H  
ATOM   1762 2HB  GLU A 122     -11.273 -10.344 -27.578  1.00  0.95           H  
ATOM   1763 1HG  GLU A 122     -13.086 -11.298 -26.395  1.00  0.95           H  
ATOM   1764 2HG  GLU A 122     -13.752 -11.990 -27.870  1.00  0.95           H  
ATOM   1765  N   TRP A 123     -11.551  -8.443 -30.354  1.00  0.93           N  
ATOM   1766  CA  TRP A 123     -10.673  -7.386 -30.824  1.00  0.93           C  
ATOM   1767  C   TRP A 123     -11.410  -6.068 -30.821  1.00  0.93           C  
ATOM   1768  O   TRP A 123     -10.901  -5.074 -30.293  1.00  0.93           O  
ATOM   1769  CB  TRP A 123     -10.187  -7.632 -32.256  1.00  0.93           C  
ATOM   1770  CG  TRP A 123      -9.052  -8.604 -32.456  1.00  0.93           C  
ATOM   1771  CD1 TRP A 123      -9.115  -9.815 -33.077  1.00  0.93           C  
ATOM   1772  CD2 TRP A 123      -7.670  -8.428 -32.077  1.00  0.93           C  
ATOM   1773  NE1 TRP A 123      -7.883 -10.398 -33.098  1.00  0.93           N  
ATOM   1774  CE2 TRP A 123      -6.989  -9.570 -32.490  1.00  0.93           C  
ATOM   1775  CE3 TRP A 123      -6.968  -7.414 -31.438  1.00  0.93           C  
ATOM   1776  CZ2 TRP A 123      -5.650  -9.730 -32.273  1.00  0.93           C  
ATOM   1777  CZ3 TRP A 123      -5.613  -7.572 -31.229  1.00  0.93           C  
ATOM   1778  CH2 TRP A 123      -4.970  -8.697 -31.623  1.00  0.93           C  
ATOM   1779  H   TRP A 123     -11.767  -9.245 -30.947  1.00  0.93           H  
ATOM   1780  HA  TRP A 123      -9.814  -7.313 -30.169  1.00  0.93           H  
ATOM   1781 1HB  TRP A 123     -11.031  -8.001 -32.842  1.00  0.93           H  
ATOM   1782 2HB  TRP A 123      -9.894  -6.683 -32.696  1.00  0.93           H  
ATOM   1783  HD1 TRP A 123     -10.010 -10.255 -33.495  1.00  0.93           H  
ATOM   1784  HE1 TRP A 123      -7.666 -11.307 -33.499  1.00  0.93           H  
ATOM   1785  HE3 TRP A 123      -7.478  -6.513 -31.108  1.00  0.93           H  
ATOM   1786  HZ2 TRP A 123      -5.133 -10.635 -32.591  1.00  0.93           H  
ATOM   1787  HZ3 TRP A 123      -5.072  -6.771 -30.728  1.00  0.93           H  
ATOM   1788  HH2 TRP A 123      -3.903  -8.789 -31.429  1.00  0.93           H  
ATOM   1789  N   ASP A 124     -12.648  -6.063 -31.326  1.00  0.91           N  
ATOM   1790  CA  ASP A 124     -13.366  -4.810 -31.402  1.00  0.91           C  
ATOM   1791  C   ASP A 124     -13.797  -4.299 -30.048  1.00  0.91           C  
ATOM   1792  O   ASP A 124     -13.713  -3.101 -29.814  1.00  0.91           O  
ATOM   1793  CB  ASP A 124     -14.579  -4.882 -32.318  1.00  0.91           C  
ATOM   1794  CG  ASP A 124     -15.145  -3.438 -32.628  1.00  0.91           C  
ATOM   1795  OD1 ASP A 124     -14.421  -2.636 -33.237  1.00  0.91           O  
ATOM   1796  OD2 ASP A 124     -16.256  -3.156 -32.260  1.00  0.91           O  
ATOM   1797  H   ASP A 124     -13.059  -6.913 -31.722  1.00  0.91           H  
ATOM   1798  HA  ASP A 124     -12.692  -4.072 -31.831  1.00  0.91           H  
ATOM   1799 1HB  ASP A 124     -14.309  -5.380 -33.251  1.00  0.91           H  
ATOM   1800 2HB  ASP A 124     -15.358  -5.484 -31.839  1.00  0.91           H  
ATOM   1801  N   LYS A 125     -14.250  -5.164 -29.137  1.00  0.88           N  
ATOM   1802  CA  LYS A 125     -14.686  -4.637 -27.848  1.00  0.88           C  
ATOM   1803  C   LYS A 125     -13.548  -3.954 -27.117  1.00  0.88           C  
ATOM   1804  O   LYS A 125     -13.733  -2.894 -26.505  1.00  0.88           O  
ATOM   1805  CB  LYS A 125     -15.245  -5.744 -26.961  1.00  0.88           C  
ATOM   1806  CG  LYS A 125     -16.603  -6.286 -27.403  1.00  0.88           C  
ATOM   1807  CD  LYS A 125     -17.069  -7.416 -26.498  1.00  0.88           C  
ATOM   1808  CE  LYS A 125     -18.417  -7.964 -26.943  1.00  0.88           C  
ATOM   1809  NZ  LYS A 125     -18.875  -9.082 -26.071  1.00  0.88           N  
ATOM   1810  H   LYS A 125     -14.320  -6.161 -29.342  1.00  0.88           H  
ATOM   1811  HA  LYS A 125     -15.469  -3.900 -28.025  1.00  0.88           H  
ATOM   1812 1HB  LYS A 125     -14.542  -6.583 -26.958  1.00  0.88           H  
ATOM   1813 2HB  LYS A 125     -15.332  -5.385 -25.938  1.00  0.88           H  
ATOM   1814 1HG  LYS A 125     -17.336  -5.481 -27.366  1.00  0.88           H  
ATOM   1815 2HG  LYS A 125     -16.541  -6.643 -28.427  1.00  0.88           H  
ATOM   1816 1HD  LYS A 125     -16.333  -8.223 -26.529  1.00  0.88           H  
ATOM   1817 2HD  LYS A 125     -17.149  -7.057 -25.474  1.00  0.88           H  
ATOM   1818 1HE  LYS A 125     -19.155  -7.164 -26.913  1.00  0.88           H  
ATOM   1819 2HE  LYS A 125     -18.331  -8.328 -27.969  1.00  0.88           H  
ATOM   1820 1HZ  LYS A 125     -19.770  -9.420 -26.396  1.00  0.88           H  
ATOM   1821 2HZ  LYS A 125     -18.200  -9.832 -26.103  1.00  0.88           H  
ATOM   1822 3HZ  LYS A 125     -18.966  -8.752 -25.120  1.00  0.88           H  
ATOM   1823  N   LEU A 126     -12.352  -4.524 -27.207  1.00  0.84           N  
ATOM   1824  CA  LEU A 126     -11.250  -3.904 -26.519  1.00  0.84           C  
ATOM   1825  C   LEU A 126     -10.864  -2.602 -27.197  1.00  0.84           C  
ATOM   1826  O   LEU A 126     -10.675  -1.575 -26.536  1.00  0.84           O  
ATOM   1827  CB  LEU A 126     -10.044  -4.804 -26.490  1.00  0.84           C  
ATOM   1828  CG  LEU A 126      -8.971  -4.230 -25.723  1.00  0.84           C  
ATOM   1829  CD1 LEU A 126      -9.499  -4.036 -24.396  1.00  0.84           C  
ATOM   1830  CD2 LEU A 126      -7.854  -5.104 -25.704  1.00  0.84           C  
ATOM   1831  H   LEU A 126     -12.219  -5.399 -27.722  1.00  0.84           H  
ATOM   1832  HA  LEU A 126     -11.559  -3.688 -25.499  1.00  0.84           H  
ATOM   1833 1HB  LEU A 126     -10.322  -5.751 -26.038  1.00  0.84           H  
ATOM   1834 2HB  LEU A 126      -9.698  -4.977 -27.514  1.00  0.84           H  
ATOM   1835  HG  LEU A 126      -8.665  -3.265 -26.125  1.00  0.84           H  
ATOM   1836 1HD1 LEU A 126      -8.756  -3.643 -23.748  1.00  0.84           H  
ATOM   1837 2HD1 LEU A 126     -10.344  -3.353 -24.445  1.00  0.84           H  
ATOM   1838 3HD1 LEU A 126      -9.818  -4.965 -24.012  1.00  0.84           H  
ATOM   1839 1HD2 LEU A 126      -7.115  -4.659 -25.091  1.00  0.84           H  
ATOM   1840 2HD2 LEU A 126      -8.151  -6.059 -25.299  1.00  0.84           H  
ATOM   1841 3HD2 LEU A 126      -7.490  -5.225 -26.712  1.00  0.84           H  
ATOM   1842  N   PHE A 127     -10.777  -2.622 -28.531  1.00  0.79           N  
ATOM   1843  CA  PHE A 127     -10.406  -1.415 -29.243  1.00  0.79           C  
ATOM   1844  C   PHE A 127     -11.432  -0.326 -28.991  1.00  0.79           C  
ATOM   1845  O   PHE A 127     -11.062   0.834 -28.795  1.00  0.79           O  
ATOM   1846  CB  PHE A 127     -10.291  -1.649 -30.757  1.00  0.79           C  
ATOM   1847  CG  PHE A 127      -8.997  -2.303 -31.242  1.00  0.79           C  
ATOM   1848  CD1 PHE A 127      -9.031  -3.473 -31.986  1.00  0.79           C  
ATOM   1849  CD2 PHE A 127      -7.752  -1.733 -30.971  1.00  0.79           C  
ATOM   1850  CE1 PHE A 127      -7.872  -4.067 -32.442  1.00  0.79           C  
ATOM   1851  CE2 PHE A 127      -6.584  -2.332 -31.437  1.00  0.79           C  
ATOM   1852  CZ  PHE A 127      -6.651  -3.500 -32.167  1.00  0.79           C  
ATOM   1853  H   PHE A 127     -10.950  -3.482 -29.058  1.00  0.79           H  
ATOM   1854  HA  PHE A 127      -9.440  -1.077 -28.870  1.00  0.79           H  
ATOM   1855 1HB  PHE A 127     -11.123  -2.284 -31.073  1.00  0.79           H  
ATOM   1856 2HB  PHE A 127     -10.405  -0.699 -31.273  1.00  0.79           H  
ATOM   1857  HD1 PHE A 127      -9.994  -3.922 -32.216  1.00  0.79           H  
ATOM   1858  HD2 PHE A 127      -7.702  -0.808 -30.395  1.00  0.79           H  
ATOM   1859  HE1 PHE A 127      -7.929  -4.987 -33.026  1.00  0.79           H  
ATOM   1860  HE2 PHE A 127      -5.614  -1.883 -31.232  1.00  0.79           H  
ATOM   1861  HZ  PHE A 127      -5.740  -3.971 -32.532  1.00  0.79           H  
ATOM   1862  N   ALA A 128     -12.713  -0.713 -28.935  1.00  0.75           N  
ATOM   1863  CA  ALA A 128     -13.823   0.196 -28.725  1.00  0.75           C  
ATOM   1864  C   ALA A 128     -13.684   0.974 -27.429  1.00  0.75           C  
ATOM   1865  O   ALA A 128     -13.942   2.181 -27.394  1.00  0.75           O  
ATOM   1866  CB  ALA A 128     -15.121  -0.582 -28.717  1.00  0.75           C  
ATOM   1867  H   ALA A 128     -12.939  -1.688 -29.094  1.00  0.75           H  
ATOM   1868  HA  ALA A 128     -13.854   0.879 -29.544  1.00  0.75           H  
ATOM   1869 1HB  ALA A 128     -15.950   0.094 -28.597  1.00  0.75           H  
ATOM   1870 2HB  ALA A 128     -15.229  -1.120 -29.662  1.00  0.75           H  
ATOM   1871 3HB  ALA A 128     -15.113  -1.290 -27.898  1.00  0.75           H  
ATOM   1872  N   VAL A 129     -13.237   0.310 -26.373  1.00  0.71           N  
ATOM   1873  CA  VAL A 129     -13.072   1.002 -25.110  1.00  0.71           C  
ATOM   1874  C   VAL A 129     -11.746   1.717 -24.962  1.00  0.71           C  
ATOM   1875  O   VAL A 129     -11.709   2.853 -24.485  1.00  0.71           O  
ATOM   1876  CB  VAL A 129     -13.255   0.053 -23.932  1.00  0.71           C  
ATOM   1877  CG1 VAL A 129     -12.925   0.799 -22.619  1.00  0.71           C  
ATOM   1878  CG2 VAL A 129     -14.693  -0.413 -23.933  1.00  0.71           C  
ATOM   1879  H   VAL A 129     -13.058  -0.697 -26.440  1.00  0.71           H  
ATOM   1880  HA  VAL A 129     -13.863   1.747 -25.042  1.00  0.71           H  
ATOM   1881  HB  VAL A 129     -12.575  -0.800 -24.025  1.00  0.71           H  
ATOM   1882 1HG1 VAL A 129     -13.062   0.148 -21.770  1.00  0.71           H  
ATOM   1883 2HG1 VAL A 129     -11.890   1.139 -22.649  1.00  0.71           H  
ATOM   1884 3HG1 VAL A 129     -13.583   1.656 -22.518  1.00  0.71           H  
ATOM   1885 1HG2 VAL A 129     -14.867  -1.073 -23.104  1.00  0.71           H  
ATOM   1886 2HG2 VAL A 129     -15.353   0.451 -23.847  1.00  0.71           H  
ATOM   1887 3HG2 VAL A 129     -14.899  -0.939 -24.870  1.00  0.71           H  
ATOM   1888  N   ASN A 130     -10.650   1.058 -25.329  1.00  0.67           N  
ATOM   1889  CA  ASN A 130      -9.353   1.653 -25.077  1.00  0.67           C  
ATOM   1890  C   ASN A 130      -8.954   2.682 -26.138  1.00  0.67           C  
ATOM   1891  O   ASN A 130      -8.526   3.786 -25.804  1.00  0.67           O  
ATOM   1892  CB  ASN A 130      -8.280   0.578 -24.991  1.00  0.67           C  
ATOM   1893  CG  ASN A 130      -8.456  -0.371 -23.805  1.00  0.67           C  
ATOM   1894  OD1 ASN A 130      -9.283  -0.142 -22.941  1.00  0.67           O  
ATOM   1895  ND2 ASN A 130      -7.664  -1.397 -23.725  1.00  0.67           N  
ATOM   1896  H   ASN A 130     -10.719   0.137 -25.763  1.00  0.67           H  
ATOM   1897  HA  ASN A 130      -9.398   2.175 -24.120  1.00  0.67           H  
ATOM   1898 1HB  ASN A 130      -8.339  -0.014 -25.892  1.00  0.67           H  
ATOM   1899 2HB  ASN A 130      -7.288   1.031 -24.961  1.00  0.67           H  
ATOM   1900 1HD2 ASN A 130      -7.753  -2.053 -22.928  1.00  0.67           H  
ATOM   1901 2HD2 ASN A 130      -6.986  -1.571 -24.456  1.00  0.67           H  
ATOM   1902  N   ALA A 131      -9.064   2.339 -27.419  1.00  0.64           N  
ATOM   1903  CA  ALA A 131      -8.566   3.242 -28.446  1.00  0.64           C  
ATOM   1904  C   ALA A 131      -9.643   4.159 -29.004  1.00  0.64           C  
ATOM   1905  O   ALA A 131      -9.442   5.375 -29.100  1.00  0.64           O  
ATOM   1906  CB  ALA A 131      -7.958   2.429 -29.561  1.00  0.64           C  
ATOM   1907  H   ALA A 131      -9.497   1.465 -27.701  1.00  0.64           H  
ATOM   1908  HA  ALA A 131      -7.795   3.867 -28.005  1.00  0.64           H  
ATOM   1909 1HB  ALA A 131      -7.548   3.097 -30.315  1.00  0.64           H  
ATOM   1910 2HB  ALA A 131      -7.161   1.803 -29.150  1.00  0.64           H  
ATOM   1911 3HB  ALA A 131      -8.725   1.796 -30.009  1.00  0.64           H  
ATOM   1912  N   LYS A 132     -10.789   3.580 -29.369  1.00  0.61           N  
ATOM   1913  CA  LYS A 132     -11.838   4.370 -29.993  1.00  0.61           C  
ATOM   1914  C   LYS A 132     -12.448   5.258 -28.930  1.00  0.61           C  
ATOM   1915  O   LYS A 132     -12.672   6.437 -29.170  1.00  0.61           O  
ATOM   1916  CB  LYS A 132     -12.900   3.478 -30.627  1.00  0.61           C  
ATOM   1917  CG  LYS A 132     -12.414   2.646 -31.867  1.00  0.61           C  
ATOM   1918  CD  LYS A 132     -13.525   1.694 -32.453  1.00  0.61           C  
ATOM   1919  CE  LYS A 132     -13.029   0.936 -33.706  1.00  0.61           C  
ATOM   1920  NZ  LYS A 132     -14.054  -0.065 -34.259  1.00  0.61           N  
ATOM   1921  H   LYS A 132     -10.921   2.585 -29.222  1.00  0.61           H  
ATOM   1922  HA  LYS A 132     -11.400   5.000 -30.765  1.00  0.61           H  
ATOM   1923 1HB  LYS A 132     -13.271   2.842 -29.881  1.00  0.61           H  
ATOM   1924 2HB  LYS A 132     -13.734   4.097 -30.955  1.00  0.61           H  
ATOM   1925 1HG  LYS A 132     -12.079   3.327 -32.649  1.00  0.61           H  
ATOM   1926 2HG  LYS A 132     -11.564   2.034 -31.556  1.00  0.61           H  
ATOM   1927 1HD  LYS A 132     -13.809   0.948 -31.728  1.00  0.61           H  
ATOM   1928 2HD  LYS A 132     -14.407   2.275 -32.712  1.00  0.61           H  
ATOM   1929 1HE  LYS A 132     -12.814   1.672 -34.478  1.00  0.61           H  
ATOM   1930 2HE  LYS A 132     -12.110   0.400 -33.463  1.00  0.61           H  
ATOM   1931 1HZ  LYS A 132     -13.675  -0.504 -35.079  1.00  0.61           H  
ATOM   1932 2HZ  LYS A 132     -14.286  -0.831 -33.590  1.00  0.61           H  
ATOM   1933 3HZ  LYS A 132     -14.902   0.412 -34.504  1.00  0.61           H  
ATOM   1934  N   GLY A 133     -12.656   4.716 -27.731  1.00  0.59           N  
ATOM   1935  CA  GLY A 133     -13.201   5.504 -26.640  1.00  0.59           C  
ATOM   1936  C   GLY A 133     -12.310   6.696 -26.295  1.00  0.59           C  
ATOM   1937  O   GLY A 133     -12.810   7.797 -26.044  1.00  0.59           O  
ATOM   1938  H   GLY A 133     -12.513   3.720 -27.585  1.00  0.59           H  
ATOM   1939 1HA  GLY A 133     -14.175   5.865 -26.940  1.00  0.59           H  
ATOM   1940 2HA  GLY A 133     -13.337   4.868 -25.765  1.00  0.59           H  
ATOM   1941  N   THR A 134     -10.983   6.511 -26.346  1.00  0.58           N  
ATOM   1942  CA  THR A 134     -10.086   7.629 -26.076  1.00  0.58           C  
ATOM   1943  C   THR A 134     -10.274   8.675 -27.168  1.00  0.58           C  
ATOM   1944  O   THR A 134     -10.447   9.863 -26.885  1.00  0.58           O  
ATOM   1945  CB  THR A 134      -8.611   7.200 -25.999  1.00  0.58           C  
ATOM   1946  OG1 THR A 134      -8.431   6.276 -24.927  1.00  0.58           O  
ATOM   1947  CG2 THR A 134      -7.755   8.388 -25.737  1.00  0.58           C  
ATOM   1948  H   THR A 134     -10.608   5.593 -26.560  1.00  0.58           H  
ATOM   1949  HA  THR A 134     -10.360   8.081 -25.122  1.00  0.58           H  
ATOM   1950  HB  THR A 134      -8.313   6.727 -26.938  1.00  0.58           H  
ATOM   1951  HG1 THR A 134      -8.577   5.367 -25.247  1.00  0.58           H  
ATOM   1952 1HG2 THR A 134      -6.716   8.075 -25.680  1.00  0.58           H  
ATOM   1953 2HG2 THR A 134      -7.874   9.111 -26.527  1.00  0.58           H  
ATOM   1954 3HG2 THR A 134      -8.050   8.834 -24.800  1.00  0.58           H  
ATOM   1955  N   PHE A 135     -10.304   8.220 -28.422  1.00  0.57           N  
ATOM   1956  CA  PHE A 135     -10.513   9.112 -29.555  1.00  0.57           C  
ATOM   1957  C   PHE A 135     -11.794   9.900 -29.392  1.00  0.57           C  
ATOM   1958  O   PHE A 135     -11.781  11.126 -29.511  1.00  0.57           O  
ATOM   1959  CB  PHE A 135     -10.541   8.308 -30.859  1.00  0.57           C  
ATOM   1960  CG  PHE A 135     -10.964   9.061 -32.090  1.00  0.57           C  
ATOM   1961  CD1 PHE A 135     -10.096   9.860 -32.807  1.00  0.57           C  
ATOM   1962  CD2 PHE A 135     -12.274   8.939 -32.537  1.00  0.57           C  
ATOM   1963  CE1 PHE A 135     -10.520  10.519 -33.947  1.00  0.57           C  
ATOM   1964  CE2 PHE A 135     -12.704   9.594 -33.668  1.00  0.57           C  
ATOM   1965  CZ  PHE A 135     -11.823  10.385 -34.377  1.00  0.57           C  
ATOM   1966  H   PHE A 135     -10.158   7.224 -28.601  1.00  0.57           H  
ATOM   1967  HA  PHE A 135      -9.692   9.821 -29.606  1.00  0.57           H  
ATOM   1968 1HB  PHE A 135      -9.551   7.895 -31.038  1.00  0.57           H  
ATOM   1969 2HB  PHE A 135     -11.204   7.474 -30.750  1.00  0.57           H  
ATOM   1970  HD1 PHE A 135      -9.081   9.963 -32.477  1.00  0.57           H  
ATOM   1971  HD2 PHE A 135     -12.966   8.307 -31.974  1.00  0.57           H  
ATOM   1972  HE1 PHE A 135      -9.823  11.144 -34.505  1.00  0.57           H  
ATOM   1973  HE2 PHE A 135     -13.735   9.485 -34.003  1.00  0.57           H  
ATOM   1974  HZ  PHE A 135     -12.157  10.905 -35.275  1.00  0.57           H  
ATOM   1975  N   LEU A 136     -12.897   9.222 -29.091  1.00  0.57           N  
ATOM   1976  CA  LEU A 136     -14.171   9.900 -28.976  1.00  0.57           C  
ATOM   1977  C   LEU A 136     -14.171  10.928 -27.861  1.00  0.57           C  
ATOM   1978  O   LEU A 136     -14.703  12.029 -28.032  1.00  0.57           O  
ATOM   1979  CB  LEU A 136     -15.276   8.885 -28.711  1.00  0.57           C  
ATOM   1980  CG  LEU A 136     -15.605   7.947 -29.864  1.00  0.57           C  
ATOM   1981  CD1 LEU A 136     -16.622   6.921 -29.376  1.00  0.57           C  
ATOM   1982  CD2 LEU A 136     -16.112   8.756 -31.040  1.00  0.57           C  
ATOM   1983  H   LEU A 136     -12.849   8.213 -28.977  1.00  0.57           H  
ATOM   1984  HA  LEU A 136     -14.371  10.407 -29.918  1.00  0.57           H  
ATOM   1985 1HB  LEU A 136     -14.973   8.266 -27.862  1.00  0.57           H  
ATOM   1986 2HB  LEU A 136     -16.188   9.416 -28.436  1.00  0.57           H  
ATOM   1987  HG  LEU A 136     -14.713   7.409 -30.167  1.00  0.57           H  
ATOM   1988 1HD1 LEU A 136     -16.865   6.225 -30.178  1.00  0.57           H  
ATOM   1989 2HD1 LEU A 136     -16.196   6.369 -28.539  1.00  0.57           H  
ATOM   1990 3HD1 LEU A 136     -17.521   7.423 -29.051  1.00  0.57           H  
ATOM   1991 1HD2 LEU A 136     -16.346   8.088 -31.868  1.00  0.57           H  
ATOM   1992 2HD2 LEU A 136     -16.997   9.295 -30.749  1.00  0.57           H  
ATOM   1993 3HD2 LEU A 136     -15.343   9.465 -31.351  1.00  0.57           H  
ATOM   1994  N   CYS A 137     -13.538  10.611 -26.734  1.00  0.57           N  
ATOM   1995  CA  CYS A 137     -13.497  11.561 -25.638  1.00  0.57           C  
ATOM   1996  C   CYS A 137     -12.696  12.784 -26.047  1.00  0.57           C  
ATOM   1997  O   CYS A 137     -13.106  13.917 -25.778  1.00  0.57           O  
ATOM   1998  CB  CYS A 137     -12.890  10.912 -24.399  1.00  0.57           C  
ATOM   1999  SG  CYS A 137     -13.947   9.613 -23.714  1.00  0.57           S  
ATOM   2000  H   CYS A 137     -13.117   9.685 -26.619  1.00  0.57           H  
ATOM   2001  HA  CYS A 137     -14.500  11.881 -25.399  1.00  0.57           H  
ATOM   2002 1HB  CYS A 137     -11.911  10.483 -24.633  1.00  0.57           H  
ATOM   2003 2HB  CYS A 137     -12.762  11.657 -23.631  1.00  0.57           H  
ATOM   2004  HG  CYS A 137     -13.688   8.727 -24.717  1.00  0.57           H  
ATOM   2005  N   CYS A 138     -11.598  12.562 -26.775  1.00  0.58           N  
ATOM   2006  CA  CYS A 138     -10.746  13.652 -27.206  1.00  0.58           C  
ATOM   2007  C   CYS A 138     -11.506  14.530 -28.190  1.00  0.58           C  
ATOM   2008  O   CYS A 138     -11.477  15.760 -28.091  1.00  0.58           O  
ATOM   2009  CB  CYS A 138      -9.505  13.100 -27.895  1.00  0.58           C  
ATOM   2010  SG  CYS A 138      -8.414  12.167 -26.789  1.00  0.58           S  
ATOM   2011  H   CYS A 138     -11.321  11.601 -26.988  1.00  0.58           H  
ATOM   2012  HA  CYS A 138     -10.450  14.241 -26.345  1.00  0.58           H  
ATOM   2013 1HB  CYS A 138      -9.796  12.442 -28.710  1.00  0.58           H  
ATOM   2014 2HB  CYS A 138      -8.935  13.921 -28.327  1.00  0.58           H  
ATOM   2015  HG  CYS A 138      -9.271  11.127 -26.628  1.00  0.58           H  
ATOM   2016  N   GLN A 139     -12.233  13.903 -29.122  1.00  0.59           N  
ATOM   2017  CA  GLN A 139     -12.965  14.667 -30.123  1.00  0.59           C  
ATOM   2018  C   GLN A 139     -14.089  15.463 -29.485  1.00  0.59           C  
ATOM   2019  O   GLN A 139     -14.378  16.585 -29.890  1.00  0.59           O  
ATOM   2020  CB  GLN A 139     -13.550  13.736 -31.199  1.00  0.59           C  
ATOM   2021  CG  GLN A 139     -12.515  13.046 -32.076  1.00  0.59           C  
ATOM   2022  CD  GLN A 139     -11.657  13.983 -32.883  1.00  0.59           C  
ATOM   2023  OE1 GLN A 139     -12.147  14.854 -33.610  1.00  0.59           O  
ATOM   2024  NE2 GLN A 139     -10.346  13.811 -32.754  1.00  0.59           N  
ATOM   2025  H   GLN A 139     -12.237  12.884 -29.160  1.00  0.59           H  
ATOM   2026  HA  GLN A 139     -12.277  15.365 -30.597  1.00  0.59           H  
ATOM   2027 1HB  GLN A 139     -14.134  12.954 -30.707  1.00  0.59           H  
ATOM   2028 2HB  GLN A 139     -14.226  14.296 -31.839  1.00  0.59           H  
ATOM   2029 1HG  GLN A 139     -11.854  12.465 -31.460  1.00  0.59           H  
ATOM   2030 2HG  GLN A 139     -13.047  12.397 -32.758  1.00  0.59           H  
ATOM   2031 1HE2 GLN A 139      -9.707  14.398 -33.258  1.00  0.59           H  
ATOM   2032 2HE2 GLN A 139     -10.011  13.094 -32.139  1.00  0.59           H  
ATOM   2033  N   ALA A 140     -14.738  14.887 -28.482  1.00  0.60           N  
ATOM   2034  CA  ALA A 140     -15.825  15.561 -27.797  1.00  0.60           C  
ATOM   2035  C   ALA A 140     -15.371  16.815 -27.055  1.00  0.60           C  
ATOM   2036  O   ALA A 140     -16.089  17.817 -27.037  1.00  0.60           O  
ATOM   2037  CB  ALA A 140     -16.484  14.610 -26.850  1.00  0.60           C  
ATOM   2038  H   ALA A 140     -14.494  13.940 -28.194  1.00  0.60           H  
ATOM   2039  HA  ALA A 140     -16.553  15.863 -28.550  1.00  0.60           H  
ATOM   2040 1HB  ALA A 140     -17.335  15.092 -26.374  1.00  0.60           H  
ATOM   2041 2HB  ALA A 140     -16.828  13.744 -27.414  1.00  0.60           H  
ATOM   2042 3HB  ALA A 140     -15.767  14.293 -26.094  1.00  0.60           H  
ATOM   2043  N   VAL A 141     -14.175  16.780 -26.453  1.00  0.62           N  
ATOM   2044  CA  VAL A 141     -13.707  17.949 -25.713  1.00  0.62           C  
ATOM   2045  C   VAL A 141     -12.886  18.902 -26.563  1.00  0.62           C  
ATOM   2046  O   VAL A 141     -12.781  20.090 -26.233  1.00  0.62           O  
ATOM   2047  CB  VAL A 141     -12.810  17.552 -24.525  1.00  0.62           C  
ATOM   2048  CG1 VAL A 141     -13.548  16.647 -23.578  1.00  0.62           C  
ATOM   2049  CG2 VAL A 141     -11.528  16.925 -25.025  1.00  0.62           C  
ATOM   2050  H   VAL A 141     -13.621  15.919 -26.467  1.00  0.62           H  
ATOM   2051  HA  VAL A 141     -14.578  18.483 -25.331  1.00  0.62           H  
ATOM   2052  HB  VAL A 141     -12.566  18.451 -23.965  1.00  0.62           H  
ATOM   2053 1HG1 VAL A 141     -12.913  16.409 -22.729  1.00  0.62           H  
ATOM   2054 2HG1 VAL A 141     -14.428  17.164 -23.234  1.00  0.62           H  
ATOM   2055 3HG1 VAL A 141     -13.829  15.727 -24.091  1.00  0.62           H  
ATOM   2056 1HG2 VAL A 141     -10.896  16.678 -24.192  1.00  0.62           H  
ATOM   2057 2HG2 VAL A 141     -11.771  16.036 -25.576  1.00  0.62           H  
ATOM   2058 3HG2 VAL A 141     -10.986  17.605 -25.663  1.00  0.62           H  
ATOM   2059  N   SER A 142     -12.334  18.409 -27.675  1.00  0.63           N  
ATOM   2060  CA  SER A 142     -11.488  19.234 -28.505  1.00  0.63           C  
ATOM   2061  C   SER A 142     -12.093  20.597 -28.847  1.00  0.63           C  
ATOM   2062  O   SER A 142     -11.419  21.582 -28.591  1.00  0.63           O  
ATOM   2063  CB  SER A 142     -10.975  18.470 -29.723  1.00  0.63           C  
ATOM   2064  OG  SER A 142     -10.057  17.496 -29.339  1.00  0.63           O  
ATOM   2065  H   SER A 142     -12.440  17.423 -27.910  1.00  0.63           H  
ATOM   2066  HA  SER A 142     -10.589  19.440 -27.920  1.00  0.63           H  
ATOM   2067 1HB  SER A 142     -11.772  17.970 -30.232  1.00  0.63           H  
ATOM   2068 2HB  SER A 142     -10.515  19.158 -30.427  1.00  0.63           H  
ATOM   2069  HG  SER A 142     -10.508  16.963 -28.660  1.00  0.63           H  
ATOM   2070  N   PRO A 143     -13.322  20.741 -29.403  1.00  0.65           N  
ATOM   2071  CA  PRO A 143     -13.926  22.024 -29.743  1.00  0.65           C  
ATOM   2072  C   PRO A 143     -14.066  22.980 -28.559  1.00  0.65           C  
ATOM   2073  O   PRO A 143     -14.101  24.194 -28.744  1.00  0.65           O  
ATOM   2074  CB  PRO A 143     -15.316  21.617 -30.240  1.00  0.65           C  
ATOM   2075  CG  PRO A 143     -15.159  20.205 -30.705  1.00  0.65           C  
ATOM   2076  CD  PRO A 143     -14.175  19.595 -29.745  1.00  0.65           C  
ATOM   2077  HA  PRO A 143     -13.351  22.490 -30.552  1.00  0.65           H  
ATOM   2078 1HB  PRO A 143     -16.043  21.710 -29.418  1.00  0.65           H  
ATOM   2079 2HB  PRO A 143     -15.642  22.298 -31.038  1.00  0.65           H  
ATOM   2080 1HG  PRO A 143     -16.131  19.688 -30.684  1.00  0.65           H  
ATOM   2081 2HG  PRO A 143     -14.808  20.178 -31.744  1.00  0.65           H  
ATOM   2082 1HD  PRO A 143     -14.698  19.200 -28.862  1.00  0.65           H  
ATOM   2083 2HD  PRO A 143     -13.659  18.845 -30.280  1.00  0.65           H  
ATOM   2084  N   VAL A 144     -14.112  22.466 -27.333  1.00  0.66           N  
ATOM   2085  CA  VAL A 144     -14.270  23.345 -26.189  1.00  0.66           C  
ATOM   2086  C   VAL A 144     -12.909  23.937 -25.903  1.00  0.66           C  
ATOM   2087  O   VAL A 144     -12.732  25.157 -25.790  1.00  0.66           O  
ATOM   2088  CB  VAL A 144     -14.786  22.539 -24.979  1.00  0.66           C  
ATOM   2089  CG1 VAL A 144     -14.861  23.404 -23.732  1.00  0.66           C  
ATOM   2090  CG2 VAL A 144     -16.133  21.930 -25.311  1.00  0.66           C  
ATOM   2091  H   VAL A 144     -14.009  21.469 -27.163  1.00  0.66           H  
ATOM   2092  HA  VAL A 144     -14.973  24.142 -26.432  1.00  0.66           H  
ATOM   2093  HB  VAL A 144     -14.080  21.736 -24.764  1.00  0.66           H  
ATOM   2094 1HG1 VAL A 144     -15.208  22.796 -22.907  1.00  0.66           H  
ATOM   2095 2HG1 VAL A 144     -13.866  23.797 -23.511  1.00  0.66           H  
ATOM   2096 3HG1 VAL A 144     -15.554  24.230 -23.889  1.00  0.66           H  
ATOM   2097 1HG2 VAL A 144     -16.481  21.337 -24.463  1.00  0.66           H  
ATOM   2098 2HG2 VAL A 144     -16.851  22.720 -25.523  1.00  0.66           H  
ATOM   2099 3HG2 VAL A 144     -16.029  21.283 -26.189  1.00  0.66           H  
ATOM   2100  N   MET A 145     -11.929  23.047 -25.854  1.00  0.69           N  
ATOM   2101  CA  MET A 145     -10.559  23.438 -25.605  1.00  0.69           C  
ATOM   2102  C   MET A 145     -10.084  24.389 -26.712  1.00  0.69           C  
ATOM   2103  O   MET A 145      -9.448  25.416 -26.450  1.00  0.69           O  
ATOM   2104  CB  MET A 145      -9.690  22.180 -25.536  1.00  0.69           C  
ATOM   2105  CG  MET A 145      -9.931  21.275 -24.327  1.00  0.69           C  
ATOM   2106  SD  MET A 145      -8.899  19.784 -24.381  1.00  0.69           S  
ATOM   2107  CE  MET A 145      -9.404  18.939 -22.892  1.00  0.69           C  
ATOM   2108  H   MET A 145     -12.153  22.060 -25.989  1.00  0.69           H  
ATOM   2109  HA  MET A 145     -10.506  23.967 -24.653  1.00  0.69           H  
ATOM   2110 1HB  MET A 145      -9.847  21.584 -26.432  1.00  0.69           H  
ATOM   2111 2HB  MET A 145      -8.653  22.477 -25.509  1.00  0.69           H  
ATOM   2112 1HG  MET A 145      -9.713  21.819 -23.401  1.00  0.69           H  
ATOM   2113 2HG  MET A 145     -10.982  20.972 -24.305  1.00  0.69           H  
ATOM   2114 1HE  MET A 145      -8.858  18.014 -22.799  1.00  0.69           H  
ATOM   2115 2HE  MET A 145      -9.197  19.552 -22.047  1.00  0.69           H  
ATOM   2116 3HE  MET A 145     -10.463  18.735 -22.923  1.00  0.69           H  
ATOM   2117  N   ARG A 146     -10.446  24.079 -27.967  1.00  0.71           N  
ATOM   2118  CA  ARG A 146     -10.034  24.900 -29.095  1.00  0.71           C  
ATOM   2119  C   ARG A 146     -10.667  26.285 -29.013  1.00  0.71           C  
ATOM   2120  O   ARG A 146      -9.977  27.287 -29.184  1.00  0.71           O  
ATOM   2121  CB  ARG A 146     -10.386  24.210 -30.408  1.00  0.71           C  
ATOM   2122  CG  ARG A 146      -9.543  22.942 -30.704  1.00  0.71           C  
ATOM   2123  CD  ARG A 146     -10.003  22.210 -31.907  1.00  0.71           C  
ATOM   2124  NE  ARG A 146      -9.675  22.912 -33.139  1.00  0.71           N  
ATOM   2125  CZ  ARG A 146     -10.345  22.783 -34.303  1.00  0.71           C  
ATOM   2126  NH1 ARG A 146     -11.401  21.995 -34.373  1.00  0.71           N  
ATOM   2127  NH2 ARG A 146      -9.944  23.443 -35.378  1.00  0.71           N  
ATOM   2128  H   ARG A 146     -10.981  23.237 -28.139  1.00  0.71           H  
ATOM   2129  HA  ARG A 146      -8.952  25.018 -29.060  1.00  0.71           H  
ATOM   2130 1HB  ARG A 146     -11.431  23.923 -30.395  1.00  0.71           H  
ATOM   2131 2HB  ARG A 146     -10.241  24.903 -31.236  1.00  0.71           H  
ATOM   2132 1HG  ARG A 146      -8.516  23.251 -30.889  1.00  0.71           H  
ATOM   2133 2HG  ARG A 146      -9.553  22.269 -29.865  1.00  0.71           H  
ATOM   2134 1HD  ARG A 146      -9.521  21.233 -31.932  1.00  0.71           H  
ATOM   2135 2HD  ARG A 146     -11.083  22.081 -31.860  1.00  0.71           H  
ATOM   2136  HE  ARG A 146      -8.828  23.513 -33.125  1.00  0.71           H  
ATOM   2137 1HH1 ARG A 146     -11.706  21.489 -33.556  1.00  0.71           H  
ATOM   2138 2HH1 ARG A 146     -11.901  21.898 -35.245  1.00  0.71           H  
ATOM   2139 1HH2 ARG A 146      -9.131  24.052 -35.330  1.00  0.71           H  
ATOM   2140 2HH2 ARG A 146     -10.444  23.344 -36.244  1.00  0.71           H  
ATOM   2141  N   LYS A 147     -11.946  26.384 -28.636  1.00  0.73           N  
ATOM   2142  CA  LYS A 147     -12.556  27.708 -28.501  1.00  0.73           C  
ATOM   2143  C   LYS A 147     -11.863  28.546 -27.431  1.00  0.73           C  
ATOM   2144  O   LYS A 147     -11.739  29.765 -27.575  1.00  0.73           O  
ATOM   2145  CB  LYS A 147     -14.051  27.602 -28.220  1.00  0.73           C  
ATOM   2146  CG  LYS A 147     -14.888  27.175 -29.431  1.00  0.73           C  
ATOM   2147  CD  LYS A 147     -16.360  27.031 -29.074  1.00  0.73           C  
ATOM   2148  CE  LYS A 147     -17.182  26.604 -30.279  1.00  0.73           C  
ATOM   2149  NZ  LYS A 147     -18.625  26.444 -29.940  1.00  0.73           N  
ATOM   2150  H   LYS A 147     -12.524  25.556 -28.487  1.00  0.73           H  
ATOM   2151  HA  LYS A 147     -12.438  28.230 -29.449  1.00  0.73           H  
ATOM   2152 1HB  LYS A 147     -14.213  26.863 -27.427  1.00  0.73           H  
ATOM   2153 2HB  LYS A 147     -14.426  28.558 -27.860  1.00  0.73           H  
ATOM   2154 1HG  LYS A 147     -14.800  27.942 -30.199  1.00  0.73           H  
ATOM   2155 2HG  LYS A 147     -14.515  26.252 -29.845  1.00  0.73           H  
ATOM   2156 1HD  LYS A 147     -16.458  26.273 -28.292  1.00  0.73           H  
ATOM   2157 2HD  LYS A 147     -16.741  27.977 -28.692  1.00  0.73           H  
ATOM   2158 1HE  LYS A 147     -17.083  27.354 -31.062  1.00  0.73           H  
ATOM   2159 2HE  LYS A 147     -16.799  25.652 -30.650  1.00  0.73           H  
ATOM   2160 1HZ  LYS A 147     -19.136  26.159 -30.763  1.00  0.73           H  
ATOM   2161 2HZ  LYS A 147     -18.722  25.741 -29.221  1.00  0.73           H  
ATOM   2162 3HZ  LYS A 147     -18.992  27.323 -29.604  1.00  0.73           H  
ATOM   2163  N   ASN A 148     -11.361  27.888 -26.384  1.00  0.73           N  
ATOM   2164  CA  ASN A 148     -10.665  28.574 -25.302  1.00  0.73           C  
ATOM   2165  C   ASN A 148      -9.219  28.933 -25.657  1.00  0.73           C  
ATOM   2166  O   ASN A 148      -8.564  29.656 -24.908  1.00  0.73           O  
ATOM   2167  CB  ASN A 148     -10.629  27.704 -24.065  1.00  0.73           C  
ATOM   2168  CG  ASN A 148     -11.935  27.505 -23.418  1.00  0.73           C  
ATOM   2169  OD1 ASN A 148     -12.879  28.297 -23.564  1.00  0.73           O  
ATOM   2170  ND2 ASN A 148     -12.013  26.448 -22.675  1.00  0.73           N  
ATOM   2171  H   ASN A 148     -11.514  26.878 -26.310  1.00  0.73           H  
ATOM   2172  HA  ASN A 148     -11.192  29.502 -25.086  1.00  0.73           H  
ATOM   2173 1HB  ASN A 148     -10.214  26.726 -24.321  1.00  0.73           H  
ATOM   2174 2HB  ASN A 148      -9.969  28.147 -23.351  1.00  0.73           H  
ATOM   2175 1HD2 ASN A 148     -12.850  26.228 -22.194  1.00  0.73           H  
ATOM   2176 2HD2 ASN A 148     -11.225  25.839 -22.579  1.00  0.73           H  
ATOM   2177  N   GLN A 149      -8.724  28.428 -26.791  1.00  0.72           N  
ATOM   2178  CA  GLN A 149      -7.341  28.583 -27.246  1.00  0.72           C  
ATOM   2179  C   GLN A 149      -6.314  27.910 -26.330  1.00  0.72           C  
ATOM   2180  O   GLN A 149      -5.157  28.340 -26.274  1.00  0.72           O  
ATOM   2181  CB  GLN A 149      -6.972  30.063 -27.405  1.00  0.72           C  
ATOM   2182  CG  GLN A 149      -7.850  30.844 -28.386  1.00  0.72           C  
ATOM   2183  CD  GLN A 149      -7.623  30.442 -29.834  1.00  0.72           C  
ATOM   2184  OE1 GLN A 149      -6.516  30.588 -30.370  1.00  0.72           O  
ATOM   2185  NE2 GLN A 149      -8.668  29.949 -30.479  1.00  0.72           N  
ATOM   2186  H   GLN A 149      -9.333  27.892 -27.403  1.00  0.72           H  
ATOM   2187  HA  GLN A 149      -7.262  28.107 -28.224  1.00  0.72           H  
ATOM   2188 1HB  GLN A 149      -6.984  30.568 -26.447  1.00  0.72           H  
ATOM   2189 2HB  GLN A 149      -5.951  30.124 -27.776  1.00  0.72           H  
ATOM   2190 1HG  GLN A 149      -8.900  30.651 -28.146  1.00  0.72           H  
ATOM   2191 2HG  GLN A 149      -7.637  31.906 -28.284  1.00  0.72           H  
ATOM   2192 1HE2 GLN A 149      -8.583  29.665 -31.433  1.00  0.72           H  
ATOM   2193 2HE2 GLN A 149      -9.553  29.862 -30.004  1.00  0.72           H  
ATOM   2194  N   TYR A 150      -6.737  26.895 -25.576  1.00  0.70           N  
ATOM   2195  CA  TYR A 150      -5.795  26.139 -24.758  1.00  0.70           C  
ATOM   2196  C   TYR A 150      -6.432  24.869 -24.239  1.00  0.70           C  
ATOM   2197  O   TYR A 150      -7.638  24.818 -24.013  1.00  0.70           O  
ATOM   2198  CB  TYR A 150      -5.287  26.921 -23.532  1.00  0.70           C  
ATOM   2199  CG  TYR A 150      -6.352  27.256 -22.523  1.00  0.70           C  
ATOM   2200  CD1 TYR A 150      -6.664  26.319 -21.557  1.00  0.70           C  
ATOM   2201  CD2 TYR A 150      -6.998  28.473 -22.536  1.00  0.70           C  
ATOM   2202  CE1 TYR A 150      -7.626  26.576 -20.627  1.00  0.70           C  
ATOM   2203  CE2 TYR A 150      -7.975  28.743 -21.588  1.00  0.70           C  
ATOM   2204  CZ  TYR A 150      -8.296  27.786 -20.639  1.00  0.70           C  
ATOM   2205  OH  TYR A 150      -9.282  28.019 -19.700  1.00  0.70           O  
ATOM   2206  H   TYR A 150      -7.703  26.578 -25.664  1.00  0.70           H  
ATOM   2207  HA  TYR A 150      -4.954  25.864 -25.382  1.00  0.70           H  
ATOM   2208 1HB  TYR A 150      -4.519  26.333 -23.029  1.00  0.70           H  
ATOM   2209 2HB  TYR A 150      -4.821  27.850 -23.851  1.00  0.70           H  
ATOM   2210  HD1 TYR A 150      -6.144  25.365 -21.541  1.00  0.70           H  
ATOM   2211  HD2 TYR A 150      -6.745  29.217 -23.292  1.00  0.70           H  
ATOM   2212  HE1 TYR A 150      -7.866  25.826 -19.882  1.00  0.70           H  
ATOM   2213  HE2 TYR A 150      -8.497  29.701 -21.602  1.00  0.70           H  
ATOM   2214  HH  TYR A 150      -9.637  27.144 -19.384  1.00  0.70           H  
ATOM   2215  N   GLY A 151      -5.614  23.901 -23.874  1.00  0.66           N  
ATOM   2216  CA  GLY A 151      -6.176  22.750 -23.163  1.00  0.66           C  
ATOM   2217  C   GLY A 151      -5.183  21.635 -22.966  1.00  0.66           C  
ATOM   2218  O   GLY A 151      -4.047  21.715 -23.450  1.00  0.66           O  
ATOM   2219  H   GLY A 151      -4.631  23.971 -24.138  1.00  0.66           H  
ATOM   2220 1HA  GLY A 151      -6.560  23.068 -22.193  1.00  0.66           H  
ATOM   2221 2HA  GLY A 151      -7.030  22.370 -23.717  1.00  0.66           H  
ATOM   2222  N   ARG A 152      -5.592  20.603 -22.232  1.00  0.63           N  
ATOM   2223  CA  ARG A 152      -4.704  19.470 -22.016  1.00  0.63           C  
ATOM   2224  C   ARG A 152      -5.475  18.157 -22.136  1.00  0.63           C  
ATOM   2225  O   ARG A 152      -6.541  18.011 -21.534  1.00  0.63           O  
ATOM   2226  CB  ARG A 152      -4.117  19.496 -20.610  1.00  0.63           C  
ATOM   2227  CG  ARG A 152      -3.303  20.708 -20.202  1.00  0.63           C  
ATOM   2228  CD  ARG A 152      -2.047  20.769 -20.864  1.00  0.63           C  
ATOM   2229  NE  ARG A 152      -1.254  21.867 -20.403  1.00  0.63           N  
ATOM   2230  CZ  ARG A 152      -1.313  23.103 -20.919  1.00  0.63           C  
ATOM   2231  NH1 ARG A 152      -2.108  23.361 -21.933  1.00  0.63           N  
ATOM   2232  NH2 ARG A 152      -0.576  24.051 -20.411  1.00  0.63           N  
ATOM   2233  H   ARG A 152      -6.524  20.625 -21.813  1.00  0.63           H  
ATOM   2234  HA  ARG A 152      -3.908  19.495 -22.754  1.00  0.63           H  
ATOM   2235 1HB  ARG A 152      -4.915  19.395 -19.893  1.00  0.63           H  
ATOM   2236 2HB  ARG A 152      -3.466  18.632 -20.490  1.00  0.63           H  
ATOM   2237 1HG  ARG A 152      -3.852  21.611 -20.446  1.00  0.63           H  
ATOM   2238 2HG  ARG A 152      -3.128  20.699 -19.145  1.00  0.63           H  
ATOM   2239 1HD  ARG A 152      -1.489  19.847 -20.768  1.00  0.63           H  
ATOM   2240 2HD  ARG A 152      -2.282  20.951 -21.880  1.00  0.63           H  
ATOM   2241  HE  ARG A 152      -0.622  21.699 -19.618  1.00  0.63           H  
ATOM   2242 1HH1 ARG A 152      -2.687  22.616 -22.332  1.00  0.63           H  
ATOM   2243 2HH1 ARG A 152      -2.139  24.287 -22.326  1.00  0.63           H  
ATOM   2244 1HH2 ARG A 152       0.029  23.835 -19.621  1.00  0.63           H  
ATOM   2245 2HH2 ARG A 152      -0.619  24.986 -20.787  1.00  0.63           H  
ATOM   2246  N   ILE A 153      -4.924  17.209 -22.868  1.00  0.61           N  
ATOM   2247  CA  ILE A 153      -5.491  15.873 -22.944  1.00  0.61           C  
ATOM   2248  C   ILE A 153      -4.431  14.865 -22.526  1.00  0.61           C  
ATOM   2249  O   ILE A 153      -3.328  14.855 -23.082  1.00  0.61           O  
ATOM   2250  CB  ILE A 153      -6.006  15.515 -24.357  1.00  0.61           C  
ATOM   2251  CG1 ILE A 153      -7.129  16.467 -24.822  1.00  0.61           C  
ATOM   2252  CG2 ILE A 153      -6.455  14.084 -24.383  1.00  0.61           C  
ATOM   2253  CD1 ILE A 153      -7.563  16.258 -26.262  1.00  0.61           C  
ATOM   2254  H   ILE A 153      -4.068  17.420 -23.374  1.00  0.61           H  
ATOM   2255  HA  ILE A 153      -6.323  15.800 -22.251  1.00  0.61           H  
ATOM   2256  HB  ILE A 153      -5.206  15.636 -25.044  1.00  0.61           H  
ATOM   2257 1HG1 ILE A 153      -7.990  16.323 -24.192  1.00  0.61           H  
ATOM   2258 2HG1 ILE A 153      -6.786  17.494 -24.717  1.00  0.61           H  
ATOM   2259 1HG2 ILE A 153      -6.763  13.855 -25.375  1.00  0.61           H  
ATOM   2260 2HG2 ILE A 153      -5.629  13.432 -24.101  1.00  0.61           H  
ATOM   2261 3HG2 ILE A 153      -7.281  13.938 -23.687  1.00  0.61           H  
ATOM   2262 1HD1 ILE A 153      -8.359  16.964 -26.506  1.00  0.61           H  
ATOM   2263 2HD1 ILE A 153      -6.725  16.417 -26.935  1.00  0.61           H  
ATOM   2264 3HD1 ILE A 153      -7.931  15.249 -26.382  1.00  0.61           H  
ATOM   2265  N   ILE A 154      -4.738  14.059 -21.521  1.00  0.61           N  
ATOM   2266  CA  ILE A 154      -3.789  13.061 -21.070  1.00  0.61           C  
ATOM   2267  C   ILE A 154      -4.374  11.671 -21.203  1.00  0.61           C  
ATOM   2268  O   ILE A 154      -5.383  11.345 -20.574  1.00  0.61           O  
ATOM   2269  CB  ILE A 154      -3.339  13.306 -19.631  1.00  0.61           C  
ATOM   2270  CG1 ILE A 154      -2.752  14.742 -19.489  1.00  0.61           C  
ATOM   2271  CG2 ILE A 154      -2.257  12.260 -19.312  1.00  0.61           C  
ATOM   2272  CD1 ILE A 154      -3.777  15.801 -19.058  1.00  0.61           C  
ATOM   2273  H   ILE A 154      -5.653  14.136 -21.082  1.00  0.61           H  
ATOM   2274  HA  ILE A 154      -2.906  13.111 -21.701  1.00  0.61           H  
ATOM   2275  HB  ILE A 154      -4.180  13.211 -18.944  1.00  0.61           H  
ATOM   2276 1HG1 ILE A 154      -1.951  14.720 -18.755  1.00  0.61           H  
ATOM   2277 2HG1 ILE A 154      -2.326  15.044 -20.448  1.00  0.61           H  
ATOM   2278 1HG2 ILE A 154      -1.879  12.386 -18.316  1.00  0.61           H  
ATOM   2279 2HG2 ILE A 154      -2.676  11.261 -19.414  1.00  0.61           H  
ATOM   2280 3HG2 ILE A 154      -1.432  12.378 -20.021  1.00  0.61           H  
ATOM   2281 1HD1 ILE A 154      -3.283  16.766 -18.980  1.00  0.61           H  
ATOM   2282 2HD1 ILE A 154      -4.582  15.863 -19.790  1.00  0.61           H  
ATOM   2283 3HD1 ILE A 154      -4.198  15.545 -18.099  1.00  0.61           H  
ATOM   2284  N   ASN A 155      -3.737  10.864 -22.027  1.00  0.63           N  
ATOM   2285  CA  ASN A 155      -4.200   9.520 -22.301  1.00  0.63           C  
ATOM   2286  C   ASN A 155      -3.381   8.523 -21.482  1.00  0.63           C  
ATOM   2287  O   ASN A 155      -2.151   8.607 -21.467  1.00  0.63           O  
ATOM   2288  CB  ASN A 155      -4.099   9.268 -23.796  1.00  0.63           C  
ATOM   2289  CG  ASN A 155      -4.991  10.253 -24.627  1.00  0.63           C  
ATOM   2290  OD1 ASN A 155      -6.118  10.575 -24.234  1.00  0.63           O  
ATOM   2291  ND2 ASN A 155      -4.499  10.724 -25.757  1.00  0.63           N  
ATOM   2292  H   ASN A 155      -2.899  11.212 -22.499  1.00  0.63           H  
ATOM   2293  HA  ASN A 155      -5.235   9.425 -21.985  1.00  0.63           H  
ATOM   2294 1HB  ASN A 155      -3.058   9.369 -24.120  1.00  0.63           H  
ATOM   2295 2HB  ASN A 155      -4.412   8.253 -24.002  1.00  0.63           H  
ATOM   2296 1HD2 ASN A 155      -5.051  11.340 -26.320  1.00  0.63           H  
ATOM   2297 2HD2 ASN A 155      -3.573  10.468 -26.065  1.00  0.63           H  
ATOM   2298  N   ILE A 156      -4.025   7.597 -20.782  1.00  0.68           N  
ATOM   2299  CA  ILE A 156      -3.214   6.654 -20.024  1.00  0.68           C  
ATOM   2300  C   ILE A 156      -3.028   5.363 -20.823  1.00  0.68           C  
ATOM   2301  O   ILE A 156      -3.997   4.739 -21.288  1.00  0.68           O  
ATOM   2302  CB  ILE A 156      -3.818   6.345 -18.649  1.00  0.68           C  
ATOM   2303  CG1 ILE A 156      -4.113   7.679 -17.881  1.00  0.68           C  
ATOM   2304  CG2 ILE A 156      -2.813   5.490 -17.833  1.00  0.68           C  
ATOM   2305  CD1 ILE A 156      -2.944   8.586 -17.648  1.00  0.68           C  
ATOM   2306  H   ILE A 156      -5.048   7.550 -20.742  1.00  0.68           H  
ATOM   2307  HA  ILE A 156      -2.228   7.085 -19.854  1.00  0.68           H  
ATOM   2308  HB  ILE A 156      -4.758   5.809 -18.768  1.00  0.68           H  
ATOM   2309 1HG1 ILE A 156      -4.873   8.234 -18.434  1.00  0.68           H  
ATOM   2310 2HG1 ILE A 156      -4.506   7.418 -16.929  1.00  0.68           H  
ATOM   2311 1HG2 ILE A 156      -3.232   5.270 -16.853  1.00  0.68           H  
ATOM   2312 2HG2 ILE A 156      -2.613   4.553 -18.358  1.00  0.68           H  
ATOM   2313 3HG2 ILE A 156      -1.875   6.041 -17.716  1.00  0.68           H  
ATOM   2314 1HD1 ILE A 156      -3.270   9.474 -17.101  1.00  0.68           H  
ATOM   2315 2HD1 ILE A 156      -2.195   8.055 -17.067  1.00  0.68           H  
ATOM   2316 3HD1 ILE A 156      -2.528   8.886 -18.604  1.00  0.68           H  
ATOM   2317  N   SER A 157      -1.773   4.996 -20.989  1.00  0.74           N  
ATOM   2318  CA  SER A 157      -1.321   3.846 -21.741  1.00  0.74           C  
ATOM   2319  C   SER A 157      -0.584   2.875 -20.829  1.00  0.74           C  
ATOM   2320  O   SER A 157      -0.886   2.782 -19.643  1.00  0.74           O  
ATOM   2321  CB  SER A 157      -0.450   4.293 -22.909  1.00  0.74           C  
ATOM   2322  OG  SER A 157      -0.129   3.222 -23.735  1.00  0.74           O  
ATOM   2323  H   SER A 157      -1.054   5.571 -20.557  1.00  0.74           H  
ATOM   2324  HA  SER A 157      -2.189   3.348 -22.135  1.00  0.74           H  
ATOM   2325 1HB  SER A 157      -0.996   5.038 -23.485  1.00  0.74           H  
ATOM   2326 2HB  SER A 157       0.459   4.751 -22.528  1.00  0.74           H  
ATOM   2327  HG  SER A 157       0.136   3.607 -24.580  1.00  0.74           H  
ATOM   2328  N   SER A 158       0.339   2.116 -21.397  1.00  0.81           N  
ATOM   2329  CA  SER A 158       1.135   1.151 -20.658  1.00  0.81           C  
ATOM   2330  C   SER A 158       2.465   0.900 -21.329  1.00  0.81           C  
ATOM   2331  O   SER A 158       2.567   0.878 -22.556  1.00  0.81           O  
ATOM   2332  CB  SER A 158       0.410  -0.157 -20.492  1.00  0.81           C  
ATOM   2333  OG  SER A 158       1.280  -1.101 -19.904  1.00  0.81           O  
ATOM   2334  H   SER A 158       0.481   2.229 -22.389  1.00  0.81           H  
ATOM   2335  HA  SER A 158       1.336   1.561 -19.663  1.00  0.81           H  
ATOM   2336 1HB  SER A 158      -0.458  -0.011 -19.851  1.00  0.81           H  
ATOM   2337 2HB  SER A 158       0.047  -0.501 -21.452  1.00  0.81           H  
ATOM   2338  HG  SER A 158       1.443  -0.775 -19.004  1.00  0.81           H  
ATOM   2339  N   SER A 159       3.480   0.613 -20.523  1.00  0.88           N  
ATOM   2340  CA  SER A 159       4.812   0.303 -21.049  1.00  0.88           C  
ATOM   2341  C   SER A 159       4.841  -0.940 -21.948  1.00  0.88           C  
ATOM   2342  O   SER A 159       5.802  -1.145 -22.709  1.00  0.88           O  
ATOM   2343  CB  SER A 159       5.784   0.095 -19.926  1.00  0.88           C  
ATOM   2344  OG  SER A 159       5.480  -1.066 -19.230  1.00  0.88           O  
ATOM   2345  H   SER A 159       3.330   0.653 -19.509  1.00  0.88           H  
ATOM   2346  HA  SER A 159       5.146   1.158 -21.641  1.00  0.88           H  
ATOM   2347 1HB  SER A 159       6.801   0.041 -20.318  1.00  0.88           H  
ATOM   2348 2HB  SER A 159       5.734   0.948 -19.248  1.00  0.88           H  
ATOM   2349  HG  SER A 159       4.587  -0.930 -18.894  1.00  0.88           H  
ATOM   2350  N   VAL A 160       3.782  -1.763 -21.907  1.00  0.96           N  
ATOM   2351  CA  VAL A 160       3.768  -2.960 -22.748  1.00  0.96           C  
ATOM   2352  C   VAL A 160       3.806  -2.577 -24.237  1.00  0.96           C  
ATOM   2353  O   VAL A 160       4.257  -3.359 -25.072  1.00  0.96           O  
ATOM   2354  CB  VAL A 160       2.513  -3.802 -22.488  1.00  0.96           C  
ATOM   2355  CG1 VAL A 160       2.479  -4.229 -21.040  1.00  0.96           C  
ATOM   2356  CG2 VAL A 160       1.267  -3.020 -22.898  1.00  0.96           C  
ATOM   2357  H   VAL A 160       2.997  -1.559 -21.276  1.00  0.96           H  
ATOM   2358  HA  VAL A 160       4.646  -3.561 -22.511  1.00  0.96           H  
ATOM   2359  HB  VAL A 160       2.581  -4.714 -23.067  1.00  0.96           H  
ATOM   2360 1HG1 VAL A 160       1.604  -4.854 -20.864  1.00  0.96           H  
ATOM   2361 2HG1 VAL A 160       3.377  -4.787 -20.808  1.00  0.96           H  
ATOM   2362 3HG1 VAL A 160       2.430  -3.348 -20.405  1.00  0.96           H  
ATOM   2363 1HG2 VAL A 160       0.392  -3.621 -22.723  1.00  0.96           H  
ATOM   2364 2HG2 VAL A 160       1.221  -2.132 -22.318  1.00  0.96           H  
ATOM   2365 3HG2 VAL A 160       1.306  -2.756 -23.947  1.00  0.96           H  
ATOM   2366  N   VAL A 161       3.421  -1.340 -24.565  1.00  1.04           N  
ATOM   2367  CA  VAL A 161       3.457  -0.847 -25.933  1.00  1.04           C  
ATOM   2368  C   VAL A 161       4.874  -0.839 -26.484  1.00  1.04           C  
ATOM   2369  O   VAL A 161       5.088  -1.013 -27.685  1.00  1.04           O  
ATOM   2370  CB  VAL A 161       2.875   0.564 -26.021  1.00  1.04           C  
ATOM   2371  CG1 VAL A 161       3.100   1.130 -27.416  1.00  1.04           C  
ATOM   2372  CG2 VAL A 161       1.422   0.489 -25.707  1.00  1.04           C  
ATOM   2373  H   VAL A 161       3.085  -0.707 -23.834  1.00  1.04           H  
ATOM   2374  HA  VAL A 161       2.849  -1.502 -26.551  1.00  1.04           H  
ATOM   2375  HB  VAL A 161       3.373   1.218 -25.303  1.00  1.04           H  
ATOM   2376 1HG1 VAL A 161       2.677   2.125 -27.485  1.00  1.04           H  
ATOM   2377 2HG1 VAL A 161       4.171   1.176 -27.619  1.00  1.04           H  
ATOM   2378 3HG1 VAL A 161       2.619   0.482 -28.145  1.00  1.04           H  
ATOM   2379 1HG2 VAL A 161       0.987   1.487 -25.765  1.00  1.04           H  
ATOM   2380 2HG2 VAL A 161       0.935  -0.170 -26.426  1.00  1.04           H  
ATOM   2381 3HG2 VAL A 161       1.291   0.090 -24.701  1.00  1.04           H  
ATOM   2382  N   VAL A 162       5.822  -0.520 -25.611  1.00  1.13           N  
ATOM   2383  CA  VAL A 162       7.226  -0.395 -25.939  1.00  1.13           C  
ATOM   2384  C   VAL A 162       7.963  -1.723 -25.914  1.00  1.13           C  
ATOM   2385  O   VAL A 162       8.801  -1.993 -26.778  1.00  1.13           O  
ATOM   2386  CB  VAL A 162       7.888   0.552 -24.936  1.00  1.13           C  
ATOM   2387  CG1 VAL A 162       9.384   0.630 -25.178  1.00  1.13           C  
ATOM   2388  CG2 VAL A 162       7.236   1.867 -25.053  1.00  1.13           C  
ATOM   2389  H   VAL A 162       5.566  -0.430 -24.633  1.00  1.13           H  
ATOM   2390  HA  VAL A 162       7.305   0.032 -26.939  1.00  1.13           H  
ATOM   2391  HB  VAL A 162       7.745   0.166 -23.926  1.00  1.13           H  
ATOM   2392 1HG1 VAL A 162       9.833   1.294 -24.454  1.00  1.13           H  
ATOM   2393 2HG1 VAL A 162       9.820  -0.363 -25.077  1.00  1.13           H  
ATOM   2394 3HG1 VAL A 162       9.569   1.006 -26.183  1.00  1.13           H  
ATOM   2395 1HG2 VAL A 162       7.667   2.550 -24.347  1.00  1.13           H  
ATOM   2396 2HG2 VAL A 162       7.372   2.250 -26.064  1.00  1.13           H  
ATOM   2397 3HG2 VAL A 162       6.176   1.740 -24.846  1.00  1.13           H  
ATOM   2398  N   THR A 163       7.688  -2.530 -24.887  1.00  1.23           N  
ATOM   2399  CA  THR A 163       8.443  -3.764 -24.698  1.00  1.23           C  
ATOM   2400  C   THR A 163       7.776  -5.096 -25.106  1.00  1.23           C  
ATOM   2401  O   THR A 163       8.487  -6.060 -25.394  1.00  1.23           O  
ATOM   2402  CB  THR A 163       8.877  -3.829 -23.225  1.00  1.23           C  
ATOM   2403  OG1 THR A 163       7.725  -3.797 -22.378  1.00  1.23           O  
ATOM   2404  CG2 THR A 163       9.740  -2.645 -22.882  1.00  1.23           C  
ATOM   2405  H   THR A 163       6.976  -2.246 -24.215  1.00  1.23           H  
ATOM   2406  HA  THR A 163       9.351  -3.678 -25.293  1.00  1.23           H  
ATOM   2407  HB  THR A 163       9.427  -4.753 -23.050  1.00  1.23           H  
ATOM   2408  HG1 THR A 163       7.281  -2.936 -22.495  1.00  1.23           H  
ATOM   2409 1HG2 THR A 163      10.017  -2.722 -21.845  1.00  1.23           H  
ATOM   2410 2HG2 THR A 163      10.633  -2.640 -23.506  1.00  1.23           H  
ATOM   2411 3HG2 THR A 163       9.180  -1.727 -23.040  1.00  1.23           H  
ATOM   2412  N   GLY A 164       6.445  -5.171 -25.142  1.00  1.33           N  
ATOM   2413  CA  GLY A 164       5.752  -6.397 -25.525  1.00  1.33           C  
ATOM   2414  C   GLY A 164       5.583  -7.404 -24.384  1.00  1.33           C  
ATOM   2415  O   GLY A 164       6.417  -7.483 -23.477  1.00  1.33           O  
ATOM   2416  H   GLY A 164       5.866  -4.365 -24.930  1.00  1.33           H  
ATOM   2417 1HA  GLY A 164       4.776  -6.126 -25.914  1.00  1.33           H  
ATOM   2418 2HA  GLY A 164       6.292  -6.869 -26.344  1.00  1.33           H  
ATOM   2419  N   ARG A 165       4.528  -8.211 -24.463  1.00  1.39           N  
ATOM   2420  CA  ARG A 165       4.311  -9.310 -23.525  1.00  1.39           C  
ATOM   2421  C   ARG A 165       3.752 -10.492 -24.360  1.00  1.39           C  
ATOM   2422  O   ARG A 165       2.775 -10.295 -25.091  1.00  1.39           O  
ATOM   2423  CB  ARG A 165       3.346  -8.926 -22.420  1.00  1.39           C  
ATOM   2424  CG  ARG A 165       3.750  -7.807 -21.494  1.00  1.39           C  
ATOM   2425  CD  ARG A 165       4.848  -8.177 -20.572  1.00  1.39           C  
ATOM   2426  NE  ARG A 165       5.119  -7.089 -19.659  1.00  1.39           N  
ATOM   2427  CZ  ARG A 165       5.923  -6.054 -19.952  1.00  1.39           C  
ATOM   2428  NH1 ARG A 165       6.535  -6.013 -21.110  1.00  1.39           N  
ATOM   2429  NH2 ARG A 165       6.083  -5.076 -19.090  1.00  1.39           N  
ATOM   2430  H   ARG A 165       3.874  -8.069 -25.218  1.00  1.39           H  
ATOM   2431  HA  ARG A 165       5.259  -9.541 -23.063  1.00  1.39           H  
ATOM   2432 1HB  ARG A 165       2.410  -8.661 -22.845  1.00  1.39           H  
ATOM   2433 2HB  ARG A 165       3.200  -9.788 -21.784  1.00  1.39           H  
ATOM   2434 1HG  ARG A 165       4.060  -6.939 -22.066  1.00  1.39           H  
ATOM   2435 2HG  ARG A 165       2.887  -7.537 -20.885  1.00  1.39           H  
ATOM   2436 1HD  ARG A 165       4.565  -9.052 -19.991  1.00  1.39           H  
ATOM   2437 2HD  ARG A 165       5.755  -8.388 -21.138  1.00  1.39           H  
ATOM   2438  HE  ARG A 165       4.656  -7.089 -18.759  1.00  1.39           H  
ATOM   2439 1HH1 ARG A 165       6.419  -6.760 -21.804  1.00  1.39           H  
ATOM   2440 2HH1 ARG A 165       7.119  -5.228 -21.361  1.00  1.39           H  
ATOM   2441 1HH2 ARG A 165       5.584  -5.085 -18.194  1.00  1.39           H  
ATOM   2442 2HH2 ARG A 165       6.677  -4.291 -19.324  1.00  1.39           H  
ATOM   2443  N   PRO A 166       4.264 -11.733 -24.208  1.00  1.42           N  
ATOM   2444  CA  PRO A 166       3.963 -12.905 -25.041  1.00  1.42           C  
ATOM   2445  C   PRO A 166       2.507 -13.228 -25.395  1.00  1.42           C  
ATOM   2446  O   PRO A 166       2.246 -13.678 -26.511  1.00  1.42           O  
ATOM   2447  CB  PRO A 166       4.518 -14.037 -24.171  1.00  1.42           C  
ATOM   2448  CG  PRO A 166       5.668 -13.421 -23.432  1.00  1.42           C  
ATOM   2449  CD  PRO A 166       5.221 -12.023 -23.104  1.00  1.42           C  
ATOM   2450  HA  PRO A 166       4.553 -12.828 -25.966  1.00  1.42           H  
ATOM   2451 1HB  PRO A 166       3.733 -14.416 -23.502  1.00  1.42           H  
ATOM   2452 2HB  PRO A 166       4.822 -14.879 -24.808  1.00  1.42           H  
ATOM   2453 1HG  PRO A 166       5.898 -14.014 -22.532  1.00  1.42           H  
ATOM   2454 2HG  PRO A 166       6.570 -13.439 -24.060  1.00  1.42           H  
ATOM   2455 1HD  PRO A 166       4.732 -11.969 -22.120  1.00  1.42           H  
ATOM   2456 2HD  PRO A 166       6.127 -11.413 -23.168  1.00  1.42           H  
ATOM   2457  N   ASN A 167       1.564 -13.003 -24.482  1.00  1.39           N  
ATOM   2458  CA  ASN A 167       0.169 -13.337 -24.780  1.00  1.39           C  
ATOM   2459  C   ASN A 167      -0.805 -12.203 -24.467  1.00  1.39           C  
ATOM   2460  O   ASN A 167      -1.976 -12.435 -24.146  1.00  1.39           O  
ATOM   2461  CB  ASN A 167      -0.234 -14.601 -24.054  1.00  1.39           C  
ATOM   2462  CG  ASN A 167       0.454 -15.849 -24.556  1.00  1.39           C  
ATOM   2463  OD1 ASN A 167       0.128 -16.359 -25.628  1.00  1.39           O  
ATOM   2464  ND2 ASN A 167       1.395 -16.352 -23.795  1.00  1.39           N  
ATOM   2465  H   ASN A 167       1.803 -12.619 -23.581  1.00  1.39           H  
ATOM   2466  HA  ASN A 167       0.080 -13.528 -25.850  1.00  1.39           H  
ATOM   2467 1HB  ASN A 167       0.008 -14.481 -23.024  1.00  1.39           H  
ATOM   2468 2HB  ASN A 167      -1.293 -14.737 -24.119  1.00  1.39           H  
ATOM   2469 1HD2 ASN A 167       1.880 -17.179 -24.082  1.00  1.39           H  
ATOM   2470 2HD2 ASN A 167       1.627 -15.912 -22.929  1.00  1.39           H  
ATOM   2471  N   TYR A 168      -0.336 -10.966 -24.576  1.00  1.31           N  
ATOM   2472  CA  TYR A 168      -1.202  -9.816 -24.308  1.00  1.31           C  
ATOM   2473  C   TYR A 168      -1.323  -8.906 -25.516  1.00  1.31           C  
ATOM   2474  O   TYR A 168      -1.557  -7.706 -25.374  1.00  1.31           O  
ATOM   2475  CB  TYR A 168      -0.696  -9.046 -23.109  1.00  1.31           C  
ATOM   2476  CG  TYR A 168      -0.719  -9.832 -21.795  1.00  1.31           C  
ATOM   2477  CD1 TYR A 168       0.381 -10.571 -21.425  1.00  1.31           C  
ATOM   2478  CD2 TYR A 168      -1.820  -9.768 -20.943  1.00  1.31           C  
ATOM   2479  CE1 TYR A 168       0.405 -11.243 -20.228  1.00  1.31           C  
ATOM   2480  CE2 TYR A 168      -1.800 -10.446 -19.736  1.00  1.31           C  
ATOM   2481  CZ  TYR A 168      -0.686 -11.179 -19.380  1.00  1.31           C  
ATOM   2482  OH  TYR A 168      -0.649 -11.855 -18.187  1.00  1.31           O  
ATOM   2483  H   TYR A 168       0.644 -10.811 -24.839  1.00  1.31           H  
ATOM   2484  HA  TYR A 168      -2.203 -10.181 -24.078  1.00  1.31           H  
ATOM   2485 1HB  TYR A 168       0.306  -8.723 -23.304  1.00  1.31           H  
ATOM   2486 2HB  TYR A 168      -1.299  -8.148 -22.976  1.00  1.31           H  
ATOM   2487  HD1 TYR A 168       1.225 -10.625 -22.088  1.00  1.31           H  
ATOM   2488  HD2 TYR A 168      -2.696  -9.182 -21.221  1.00  1.31           H  
ATOM   2489  HE1 TYR A 168       1.281 -11.828 -19.949  1.00  1.31           H  
ATOM   2490  HE2 TYR A 168      -2.664 -10.397 -19.067  1.00  1.31           H  
ATOM   2491  HH  TYR A 168      -1.522 -11.842 -17.786  1.00  1.31           H  
ATOM   2492  N   ALA A 169      -1.229  -9.492 -26.709  1.00  1.20           N  
ATOM   2493  CA  ALA A 169      -1.288  -8.759 -27.975  1.00  1.20           C  
ATOM   2494  C   ALA A 169      -2.552  -7.932 -28.104  1.00  1.20           C  
ATOM   2495  O   ALA A 169      -2.548  -6.882 -28.738  1.00  1.20           O  
ATOM   2496  CB  ALA A 169      -1.237  -9.722 -29.144  1.00  1.20           C  
ATOM   2497  H   ALA A 169      -1.066 -10.491 -26.731  1.00  1.20           H  
ATOM   2498  HA  ALA A 169      -0.429  -8.093 -28.019  1.00  1.20           H  
ATOM   2499 1HB  ALA A 169      -1.256  -9.152 -30.072  1.00  1.20           H  
ATOM   2500 2HB  ALA A 169      -0.320 -10.312 -29.095  1.00  1.20           H  
ATOM   2501 3HB  ALA A 169      -2.100 -10.388 -29.108  1.00  1.20           H  
ATOM   2502  N   HIS A 170      -3.634  -8.418 -27.516  1.00  1.09           N  
ATOM   2503  CA  HIS A 170      -4.927  -7.765 -27.591  1.00  1.09           C  
ATOM   2504  C   HIS A 170      -4.807  -6.381 -26.951  1.00  1.09           C  
ATOM   2505  O   HIS A 170      -5.138  -5.350 -27.554  1.00  1.09           O  
ATOM   2506  CB  HIS A 170      -5.911  -8.638 -26.817  1.00  1.09           C  
ATOM   2507  CG  HIS A 170      -7.294  -8.400 -26.982  1.00  1.09           C  
ATOM   2508  ND1 HIS A 170      -8.221  -8.962 -26.156  1.00  1.09           N  
ATOM   2509  CD2 HIS A 170      -7.974  -7.710 -27.888  1.00  1.09           C  
ATOM   2510  CE1 HIS A 170      -9.407  -8.606 -26.543  1.00  1.09           C  
ATOM   2511  NE2 HIS A 170      -9.283  -7.853 -27.583  1.00  1.09           N  
ATOM   2512  H   HIS A 170      -3.554  -9.284 -27.004  1.00  1.09           H  
ATOM   2513  HA  HIS A 170      -5.250  -7.663 -28.611  1.00  1.09           H  
ATOM   2514 1HB  HIS A 170      -5.719  -9.673 -27.021  1.00  1.09           H  
ATOM   2515 2HB  HIS A 170      -5.716  -8.508 -25.756  1.00  1.09           H  
ATOM   2516  HD2 HIS A 170      -7.561  -7.139 -28.708  1.00  1.09           H  
ATOM   2517  HE1 HIS A 170     -10.346  -8.888 -26.075  1.00  1.09           H  
ATOM   2518  HE2 HIS A 170     -10.062  -7.437 -28.095  1.00  1.09           H  
ATOM   2519  N   TYR A 171      -4.314  -6.383 -25.717  1.00  0.99           N  
ATOM   2520  CA  TYR A 171      -4.131  -5.187 -24.917  1.00  0.99           C  
ATOM   2521  C   TYR A 171      -3.073  -4.292 -25.509  1.00  0.99           C  
ATOM   2522  O   TYR A 171      -3.290  -3.084 -25.665  1.00  0.99           O  
ATOM   2523  CB  TYR A 171      -3.822  -5.569 -23.481  1.00  0.99           C  
ATOM   2524  CG  TYR A 171      -3.670  -4.416 -22.547  1.00  0.99           C  
ATOM   2525  CD1 TYR A 171      -4.792  -3.699 -22.155  1.00  0.99           C  
ATOM   2526  CD2 TYR A 171      -2.431  -4.105 -22.034  1.00  0.99           C  
ATOM   2527  CE1 TYR A 171      -4.667  -2.670 -21.250  1.00  0.99           C  
ATOM   2528  CE2 TYR A 171      -2.298  -3.074 -21.127  1.00  0.99           C  
ATOM   2529  CZ  TYR A 171      -3.414  -2.358 -20.732  1.00  0.99           C  
ATOM   2530  OH  TYR A 171      -3.286  -1.338 -19.815  1.00  0.99           O  
ATOM   2531  H   TYR A 171      -4.037  -7.268 -25.317  1.00  0.99           H  
ATOM   2532  HA  TYR A 171      -5.043  -4.616 -24.917  1.00  0.99           H  
ATOM   2533 1HB  TYR A 171      -4.609  -6.214 -23.100  1.00  0.99           H  
ATOM   2534 2HB  TYR A 171      -2.896  -6.145 -23.458  1.00  0.99           H  
ATOM   2535  HD1 TYR A 171      -5.779  -3.956 -22.553  1.00  0.99           H  
ATOM   2536  HD2 TYR A 171      -1.565  -4.685 -22.341  1.00  0.99           H  
ATOM   2537  HE1 TYR A 171      -5.552  -2.114 -20.938  1.00  0.99           H  
ATOM   2538  HE2 TYR A 171      -1.317  -2.831 -20.715  1.00  0.99           H  
ATOM   2539  HH  TYR A 171      -2.367  -1.267 -19.542  1.00  0.99           H  
ATOM   2540  N   ILE A 172      -1.948  -4.888 -25.877  1.00  0.90           N  
ATOM   2541  CA  ILE A 172      -0.829  -4.137 -26.396  1.00  0.90           C  
ATOM   2542  C   ILE A 172      -1.236  -3.389 -27.645  1.00  0.90           C  
ATOM   2543  O   ILE A 172      -0.949  -2.199 -27.772  1.00  0.90           O  
ATOM   2544  CB  ILE A 172       0.332  -5.080 -26.709  1.00  0.90           C  
ATOM   2545  CG1 ILE A 172       0.859  -5.636 -25.429  1.00  0.90           C  
ATOM   2546  CG2 ILE A 172       1.431  -4.310 -27.413  1.00  0.90           C  
ATOM   2547  CD1 ILE A 172       1.749  -6.787 -25.590  1.00  0.90           C  
ATOM   2548  H   ILE A 172      -1.852  -5.897 -25.760  1.00  0.90           H  
ATOM   2549  HA  ILE A 172      -0.512  -3.416 -25.643  1.00  0.90           H  
ATOM   2550  HB  ILE A 172      -0.014  -5.898 -27.329  1.00  0.90           H  
ATOM   2551 1HG1 ILE A 172       1.415  -4.869 -24.960  1.00  0.90           H  
ATOM   2552 2HG1 ILE A 172       0.029  -5.913 -24.784  1.00  0.90           H  
ATOM   2553 1HG2 ILE A 172       2.266  -4.974 -27.625  1.00  0.90           H  
ATOM   2554 2HG2 ILE A 172       1.051  -3.896 -28.346  1.00  0.90           H  
ATOM   2555 3HG2 ILE A 172       1.766  -3.506 -26.768  1.00  0.90           H  
ATOM   2556 1HD1 ILE A 172       2.087  -7.091 -24.613  1.00  0.90           H  
ATOM   2557 2HD1 ILE A 172       1.214  -7.607 -26.063  1.00  0.90           H  
ATOM   2558 3HD1 ILE A 172       2.583  -6.502 -26.205  1.00  0.90           H  
ATOM   2559  N   ALA A 173      -1.932  -4.062 -28.563  1.00  0.83           N  
ATOM   2560  CA  ALA A 173      -2.386  -3.409 -29.772  1.00  0.83           C  
ATOM   2561  C   ALA A 173      -3.314  -2.239 -29.470  1.00  0.83           C  
ATOM   2562  O   ALA A 173      -3.189  -1.171 -30.081  1.00  0.83           O  
ATOM   2563  CB  ALA A 173      -3.112  -4.409 -30.650  1.00  0.83           C  
ATOM   2564  H   ALA A 173      -2.150  -5.051 -28.435  1.00  0.83           H  
ATOM   2565  HA  ALA A 173      -1.511  -3.027 -30.298  1.00  0.83           H  
ATOM   2566 1HB  ALA A 173      -3.432  -3.926 -31.568  1.00  0.83           H  
ATOM   2567 2HB  ALA A 173      -2.447  -5.239 -30.884  1.00  0.83           H  
ATOM   2568 3HB  ALA A 173      -3.983  -4.783 -30.109  1.00  0.83           H  
ATOM   2569  N   SER A 174      -4.221  -2.401 -28.493  1.00  0.77           N  
ATOM   2570  CA  SER A 174      -5.134  -1.304 -28.214  1.00  0.77           C  
ATOM   2571  C   SER A 174      -4.417  -0.128 -27.564  1.00  0.77           C  
ATOM   2572  O   SER A 174      -4.759   1.030 -27.812  1.00  0.77           O  
ATOM   2573  CB  SER A 174      -6.246  -1.783 -27.321  1.00  0.77           C  
ATOM   2574  OG  SER A 174      -5.791  -2.013 -26.006  1.00  0.77           O  
ATOM   2575  H   SER A 174      -4.316  -3.290 -27.996  1.00  0.77           H  
ATOM   2576  HA  SER A 174      -5.556  -0.953 -29.148  1.00  0.77           H  
ATOM   2577 1HB  SER A 174      -7.049  -1.069 -27.327  1.00  0.77           H  
ATOM   2578 2HB  SER A 174      -6.641  -2.717 -27.730  1.00  0.77           H  
ATOM   2579  HG  SER A 174      -4.936  -2.485 -26.087  1.00  0.77           H  
ATOM   2580  N   LYS A 175      -3.354  -0.414 -26.818  1.00  0.73           N  
ATOM   2581  CA  LYS A 175      -2.599   0.649 -26.187  1.00  0.73           C  
ATOM   2582  C   LYS A 175      -1.660   1.305 -27.184  1.00  0.73           C  
ATOM   2583  O   LYS A 175      -1.394   2.510 -27.100  1.00  0.73           O  
ATOM   2584  CB  LYS A 175      -1.901   0.148 -24.930  1.00  0.73           C  
ATOM   2585  CG  LYS A 175      -2.859  -0.172 -23.796  1.00  0.73           C  
ATOM   2586  CD  LYS A 175      -3.672   1.100 -23.469  1.00  0.73           C  
ATOM   2587  CE  LYS A 175      -4.430   1.008 -22.139  1.00  0.73           C  
ATOM   2588  NZ  LYS A 175      -5.175   2.289 -21.793  1.00  0.73           N  
ATOM   2589  H   LYS A 175      -3.108  -1.387 -26.635  1.00  0.73           H  
ATOM   2590  HA  LYS A 175      -3.305   1.414 -25.863  1.00  0.73           H  
ATOM   2591 1HB  LYS A 175      -1.339  -0.761 -25.163  1.00  0.73           H  
ATOM   2592 2HB  LYS A 175      -1.202   0.895 -24.572  1.00  0.73           H  
ATOM   2593 1HG  LYS A 175      -3.534  -0.979 -24.093  1.00  0.73           H  
ATOM   2594 2HG  LYS A 175      -2.299  -0.486 -22.915  1.00  0.73           H  
ATOM   2595 1HD  LYS A 175      -3.023   1.946 -23.492  1.00  0.73           H  
ATOM   2596 2HD  LYS A 175      -4.414   1.237 -24.258  1.00  0.73           H  
ATOM   2597 1HE  LYS A 175      -5.148   0.192 -22.199  1.00  0.73           H  
ATOM   2598 2HE  LYS A 175      -3.716   0.798 -21.345  1.00  0.73           H  
ATOM   2599 1HZ  LYS A 175      -5.649   2.165 -20.911  1.00  0.73           H  
ATOM   2600 2HZ  LYS A 175      -4.541   3.104 -21.700  1.00  0.73           H  
ATOM   2601 3HZ  LYS A 175      -5.853   2.506 -22.497  1.00  0.73           H  
ATOM   2602  N   GLY A 176      -1.181   0.527 -28.154  1.00  0.69           N  
ATOM   2603  CA  GLY A 176      -0.336   1.062 -29.200  1.00  0.69           C  
ATOM   2604  C   GLY A 176      -1.147   2.093 -29.965  1.00  0.69           C  
ATOM   2605  O   GLY A 176      -0.654   3.180 -30.277  1.00  0.69           O  
ATOM   2606  H   GLY A 176      -1.392  -0.467 -28.154  1.00  0.69           H  
ATOM   2607 1HA  GLY A 176       0.548   1.523 -28.771  1.00  0.69           H  
ATOM   2608 2HA  GLY A 176      -0.018   0.258 -29.862  1.00  0.69           H  
ATOM   2609  N   ALA A 177      -2.414   1.754 -30.238  1.00  0.66           N  
ATOM   2610  CA  ALA A 177      -3.328   2.656 -30.922  1.00  0.66           C  
ATOM   2611  C   ALA A 177      -3.538   3.948 -30.126  1.00  0.66           C  
ATOM   2612  O   ALA A 177      -3.559   5.031 -30.713  1.00  0.66           O  
ATOM   2613  CB  ALA A 177      -4.641   1.958 -31.156  1.00  0.66           C  
ATOM   2614  H   ALA A 177      -2.741   0.820 -29.982  1.00  0.66           H  
ATOM   2615  HA  ALA A 177      -2.888   2.918 -31.883  1.00  0.66           H  
ATOM   2616 1HB  ALA A 177      -5.317   2.617 -31.694  1.00  0.66           H  
ATOM   2617 2HB  ALA A 177      -4.471   1.052 -31.739  1.00  0.66           H  
ATOM   2618 3HB  ALA A 177      -5.071   1.692 -30.205  1.00  0.66           H  
ATOM   2619  N   VAL A 178      -3.629   3.851 -28.792  1.00  0.64           N  
ATOM   2620  CA  VAL A 178      -3.770   5.053 -27.963  1.00  0.64           C  
ATOM   2621  C   VAL A 178      -2.532   5.935 -28.103  1.00  0.64           C  
ATOM   2622  O   VAL A 178      -2.631   7.156 -28.233  1.00  0.64           O  
ATOM   2623  CB  VAL A 178      -3.984   4.695 -26.476  1.00  0.64           C  
ATOM   2624  CG1 VAL A 178      -3.910   5.946 -25.609  1.00  0.64           C  
ATOM   2625  CG2 VAL A 178      -5.343   4.046 -26.315  1.00  0.64           C  
ATOM   2626  H   VAL A 178      -3.648   2.927 -28.357  1.00  0.64           H  
ATOM   2627  HA  VAL A 178      -4.643   5.609 -28.307  1.00  0.64           H  
ATOM   2628  HB  VAL A 178      -3.203   4.012 -26.153  1.00  0.64           H  
ATOM   2629 1HG1 VAL A 178      -4.062   5.674 -24.562  1.00  0.64           H  
ATOM   2630 2HG1 VAL A 178      -2.930   6.414 -25.721  1.00  0.64           H  
ATOM   2631 3HG1 VAL A 178      -4.685   6.643 -25.920  1.00  0.64           H  
ATOM   2632 1HG2 VAL A 178      -5.505   3.782 -25.273  1.00  0.64           H  
ATOM   2633 2HG2 VAL A 178      -6.111   4.751 -26.631  1.00  0.64           H  
ATOM   2634 3HG2 VAL A 178      -5.401   3.157 -26.921  1.00  0.64           H  
ATOM   2635  N   TRP A 179      -1.359   5.321 -28.065  1.00  0.63           N  
ATOM   2636  CA  TRP A 179      -0.116   6.064 -28.226  1.00  0.63           C  
ATOM   2637  C   TRP A 179      -0.106   6.779 -29.593  1.00  0.63           C  
ATOM   2638  O   TRP A 179       0.219   7.971 -29.686  1.00  0.63           O  
ATOM   2639  CB  TRP A 179       1.059   5.104 -28.026  1.00  0.63           C  
ATOM   2640  CG  TRP A 179       2.423   5.664 -28.112  1.00  0.63           C  
ATOM   2641  CD1 TRP A 179       2.914   6.594 -28.975  1.00  0.63           C  
ATOM   2642  CD2 TRP A 179       3.515   5.300 -27.243  1.00  0.63           C  
ATOM   2643  NE1 TRP A 179       4.250   6.818 -28.711  1.00  0.63           N  
ATOM   2644  CE2 TRP A 179       4.628   6.028 -27.654  1.00  0.63           C  
ATOM   2645  CE3 TRP A 179       3.629   4.423 -26.165  1.00  0.63           C  
ATOM   2646  CZ2 TRP A 179       5.853   5.899 -27.029  1.00  0.63           C  
ATOM   2647  CZ3 TRP A 179       4.840   4.293 -25.543  1.00  0.63           C  
ATOM   2648  CH2 TRP A 179       5.933   5.011 -25.963  1.00  0.63           C  
ATOM   2649  H   TRP A 179      -1.332   4.308 -27.925  1.00  0.63           H  
ATOM   2650  HA  TRP A 179      -0.067   6.825 -27.445  1.00  0.63           H  
ATOM   2651 1HB  TRP A 179       0.953   4.623 -27.054  1.00  0.63           H  
ATOM   2652 2HB  TRP A 179       0.991   4.314 -28.766  1.00  0.63           H  
ATOM   2653  HD1 TRP A 179       2.337   7.078 -29.764  1.00  0.63           H  
ATOM   2654  HE1 TRP A 179       4.852   7.457 -29.213  1.00  0.63           H  
ATOM   2655  HE3 TRP A 179       2.767   3.850 -25.823  1.00  0.63           H  
ATOM   2656  HZ2 TRP A 179       6.729   6.465 -27.345  1.00  0.63           H  
ATOM   2657  HZ3 TRP A 179       4.906   3.610 -24.701  1.00  0.63           H  
ATOM   2658  HH2 TRP A 179       6.882   4.887 -25.443  1.00  0.63           H  
ATOM   2659  N   ALA A 180      -0.476   6.049 -30.659  1.00  0.62           N  
ATOM   2660  CA  ALA A 180      -0.535   6.627 -32.002  1.00  0.62           C  
ATOM   2661  C   ALA A 180      -1.530   7.790 -32.058  1.00  0.62           C  
ATOM   2662  O   ALA A 180      -1.260   8.816 -32.694  1.00  0.62           O  
ATOM   2663  CB  ALA A 180      -0.925   5.562 -33.009  1.00  0.62           C  
ATOM   2664  H   ALA A 180      -0.716   5.066 -30.528  1.00  0.62           H  
ATOM   2665  HA  ALA A 180       0.453   7.011 -32.248  1.00  0.62           H  
ATOM   2666 1HB  ALA A 180      -0.942   5.993 -34.008  1.00  0.62           H  
ATOM   2667 2HB  ALA A 180      -0.202   4.748 -32.972  1.00  0.62           H  
ATOM   2668 3HB  ALA A 180      -1.912   5.180 -32.762  1.00  0.62           H  
ATOM   2669  N   LEU A 181      -2.654   7.647 -31.348  1.00  0.61           N  
ATOM   2670  CA  LEU A 181      -3.674   8.679 -31.247  1.00  0.61           C  
ATOM   2671  C   LEU A 181      -3.090   9.944 -30.649  1.00  0.61           C  
ATOM   2672  O   LEU A 181      -3.278  11.024 -31.200  1.00  0.61           O  
ATOM   2673  CB  LEU A 181      -4.846   8.200 -30.399  1.00  0.61           C  
ATOM   2674  CG  LEU A 181      -5.903   9.211 -30.115  1.00  0.61           C  
ATOM   2675  CD1 LEU A 181      -6.563   9.655 -31.390  1.00  0.61           C  
ATOM   2676  CD2 LEU A 181      -6.874   8.623 -29.149  1.00  0.61           C  
ATOM   2677  H   LEU A 181      -2.825   6.762 -30.873  1.00  0.61           H  
ATOM   2678  HA  LEU A 181      -4.035   8.904 -32.249  1.00  0.61           H  
ATOM   2679 1HB  LEU A 181      -5.310   7.347 -30.894  1.00  0.61           H  
ATOM   2680 2HB  LEU A 181      -4.483   7.872 -29.455  1.00  0.61           H  
ATOM   2681  HG  LEU A 181      -5.438  10.073 -29.660  1.00  0.61           H  
ATOM   2682 1HD1 LEU A 181      -7.314  10.406 -31.158  1.00  0.61           H  
ATOM   2683 2HD1 LEU A 181      -5.816  10.080 -32.059  1.00  0.61           H  
ATOM   2684 3HD1 LEU A 181      -7.032   8.796 -31.867  1.00  0.61           H  
ATOM   2685 1HD2 LEU A 181      -7.618   9.364 -28.903  1.00  0.61           H  
ATOM   2686 2HD2 LEU A 181      -7.351   7.744 -29.584  1.00  0.61           H  
ATOM   2687 3HD2 LEU A 181      -6.333   8.335 -28.251  1.00  0.61           H  
ATOM   2688  N   THR A 182      -2.364   9.812 -29.535  1.00  0.60           N  
ATOM   2689  CA  THR A 182      -1.731  10.966 -28.899  1.00  0.60           C  
ATOM   2690  C   THR A 182      -0.823  11.699 -29.863  1.00  0.60           C  
ATOM   2691  O   THR A 182      -0.860  12.927 -29.952  1.00  0.60           O  
ATOM   2692  CB  THR A 182      -0.893  10.538 -27.685  1.00  0.60           C  
ATOM   2693  OG1 THR A 182      -1.745  10.015 -26.656  1.00  0.60           O  
ATOM   2694  CG2 THR A 182       0.005  11.677 -27.162  1.00  0.60           C  
ATOM   2695  H   THR A 182      -2.261   8.882 -29.123  1.00  0.60           H  
ATOM   2696  HA  THR A 182      -2.510  11.649 -28.570  1.00  0.60           H  
ATOM   2697  HB  THR A 182      -0.238   9.735 -28.003  1.00  0.60           H  
ATOM   2698  HG1 THR A 182      -1.208   9.563 -26.006  1.00  0.60           H  
ATOM   2699 1HG2 THR A 182       0.613  11.317 -26.339  1.00  0.60           H  
ATOM   2700 2HG2 THR A 182       0.661  12.018 -27.961  1.00  0.60           H  
ATOM   2701 3HG2 THR A 182      -0.578  12.489 -26.827  1.00  0.60           H  
ATOM   2702  N   HIS A 183      -0.016  10.951 -30.607  1.00  0.60           N  
ATOM   2703  CA  HIS A 183       0.876  11.562 -31.578  1.00  0.60           C  
ATOM   2704  C   HIS A 183       0.067  12.356 -32.609  1.00  0.60           C  
ATOM   2705  O   HIS A 183       0.352  13.534 -32.880  1.00  0.60           O  
ATOM   2706  CB  HIS A 183       1.714  10.480 -32.273  1.00  0.60           C  
ATOM   2707  CG  HIS A 183       2.657  10.986 -33.327  1.00  0.60           C  
ATOM   2708  ND1 HIS A 183       3.853  11.611 -33.029  1.00  0.60           N  
ATOM   2709  CD2 HIS A 183       2.576  10.953 -34.678  1.00  0.60           C  
ATOM   2710  CE1 HIS A 183       4.468  11.938 -34.155  1.00  0.60           C  
ATOM   2711  NE2 HIS A 183       3.717  11.549 -35.169  1.00  0.60           N  
ATOM   2712  H   HIS A 183      -0.023   9.935 -30.481  1.00  0.60           H  
ATOM   2713  HA  HIS A 183       1.551  12.251 -31.075  1.00  0.60           H  
ATOM   2714 1HB  HIS A 183       2.293   9.939 -31.522  1.00  0.60           H  
ATOM   2715 2HB  HIS A 183       1.053   9.758 -32.740  1.00  0.60           H  
ATOM   2716  HD1 HIS A 183       4.217  11.791 -32.115  1.00  0.60           H  
ATOM   2717  HD2 HIS A 183       1.821  10.563 -35.362  1.00  0.60           H  
ATOM   2718  HE1 HIS A 183       5.433  12.444 -34.134  1.00  0.60           H  
ATOM   2719  N   ALA A 184      -0.941  11.710 -33.203  1.00  0.60           N  
ATOM   2720  CA  ALA A 184      -1.741  12.374 -34.219  1.00  0.60           C  
ATOM   2721  C   ALA A 184      -2.475  13.602 -33.677  1.00  0.60           C  
ATOM   2722  O   ALA A 184      -2.468  14.663 -34.309  1.00  0.60           O  
ATOM   2723  CB  ALA A 184      -2.750  11.393 -34.779  1.00  0.60           C  
ATOM   2724  H   ALA A 184      -1.145  10.742 -32.946  1.00  0.60           H  
ATOM   2725  HA  ALA A 184      -1.071  12.702 -35.012  1.00  0.60           H  
ATOM   2726 1HB  ALA A 184      -3.332  11.877 -35.562  1.00  0.60           H  
ATOM   2727 2HB  ALA A 184      -2.227  10.530 -35.188  1.00  0.60           H  
ATOM   2728 3HB  ALA A 184      -3.414  11.067 -33.976  1.00  0.60           H  
ATOM   2729  N   LEU A 185      -3.058  13.486 -32.484  1.00  0.61           N  
ATOM   2730  CA  LEU A 185      -3.791  14.598 -31.905  1.00  0.61           C  
ATOM   2731  C   LEU A 185      -2.859  15.741 -31.597  1.00  0.61           C  
ATOM   2732  O   LEU A 185      -3.178  16.890 -31.871  1.00  0.61           O  
ATOM   2733  CB  LEU A 185      -4.476  14.178 -30.615  1.00  0.61           C  
ATOM   2734  CG  LEU A 185      -5.642  13.227 -30.693  1.00  0.61           C  
ATOM   2735  CD1 LEU A 185      -6.009  12.807 -29.284  1.00  0.61           C  
ATOM   2736  CD2 LEU A 185      -6.812  13.901 -31.354  1.00  0.61           C  
ATOM   2737  H   LEU A 185      -3.019  12.602 -31.987  1.00  0.61           H  
ATOM   2738  HA  LEU A 185      -4.538  14.935 -32.622  1.00  0.61           H  
ATOM   2739 1HB  LEU A 185      -3.721  13.690 -30.018  1.00  0.61           H  
ATOM   2740 2HB  LEU A 185      -4.816  15.061 -30.106  1.00  0.61           H  
ATOM   2741  HG  LEU A 185      -5.361  12.352 -31.260  1.00  0.61           H  
ATOM   2742 1HD1 LEU A 185      -6.846  12.117 -29.324  1.00  0.61           H  
ATOM   2743 2HD1 LEU A 185      -5.156  12.317 -28.817  1.00  0.61           H  
ATOM   2744 3HD1 LEU A 185      -6.285  13.687 -28.701  1.00  0.61           H  
ATOM   2745 1HD2 LEU A 185      -7.649  13.205 -31.395  1.00  0.61           H  
ATOM   2746 2HD2 LEU A 185      -7.098  14.777 -30.777  1.00  0.61           H  
ATOM   2747 3HD2 LEU A 185      -6.535  14.204 -32.365  1.00  0.61           H  
ATOM   2748  N   ALA A 186      -1.671  15.429 -31.090  1.00  0.63           N  
ATOM   2749  CA  ALA A 186      -0.685  16.444 -30.779  1.00  0.63           C  
ATOM   2750  C   ALA A 186      -0.296  17.223 -32.028  1.00  0.63           C  
ATOM   2751  O   ALA A 186      -0.198  18.457 -32.010  1.00  0.63           O  
ATOM   2752  CB  ALA A 186       0.531  15.766 -30.195  1.00  0.63           C  
ATOM   2753  H   ALA A 186      -1.443  14.458 -30.877  1.00  0.63           H  
ATOM   2754  HA  ALA A 186      -1.112  17.140 -30.059  1.00  0.63           H  
ATOM   2755 1HB  ALA A 186       1.270  16.471 -29.964  1.00  0.63           H  
ATOM   2756 2HB  ALA A 186       0.237  15.228 -29.294  1.00  0.63           H  
ATOM   2757 3HB  ALA A 186       0.935  15.066 -30.918  1.00  0.63           H  
ATOM   2758  N   THR A 187      -0.153  16.508 -33.142  1.00  0.65           N  
ATOM   2759  CA  THR A 187       0.211  17.134 -34.396  1.00  0.65           C  
ATOM   2760  C   THR A 187      -0.866  18.104 -34.858  1.00  0.65           C  
ATOM   2761  O   THR A 187      -0.569  19.219 -35.292  1.00  0.65           O  
ATOM   2762  CB  THR A 187       0.441  16.075 -35.484  1.00  0.65           C  
ATOM   2763  OG1 THR A 187       1.520  15.209 -35.090  1.00  0.65           O  
ATOM   2764  CG2 THR A 187       0.768  16.740 -36.805  1.00  0.65           C  
ATOM   2765  H   THR A 187      -0.247  15.490 -33.104  1.00  0.65           H  
ATOM   2766  HA  THR A 187       1.135  17.691 -34.249  1.00  0.65           H  
ATOM   2767  HB  THR A 187      -0.460  15.479 -35.603  1.00  0.65           H  
ATOM   2768  HG1 THR A 187       1.247  14.693 -34.297  1.00  0.65           H  
ATOM   2769 1HG2 THR A 187       0.923  15.977 -37.565  1.00  0.65           H  
ATOM   2770 2HG2 THR A 187      -0.062  17.384 -37.098  1.00  0.65           H  
ATOM   2771 3HG2 THR A 187       1.673  17.337 -36.699  1.00  0.65           H  
ATOM   2772  N   GLU A 188      -2.121  17.675 -34.768  1.00  0.68           N  
ATOM   2773  CA  GLU A 188      -3.238  18.493 -35.215  1.00  0.68           C  
ATOM   2774  C   GLU A 188      -3.650  19.630 -34.265  1.00  0.68           C  
ATOM   2775  O   GLU A 188      -4.043  20.704 -34.721  1.00  0.68           O  
ATOM   2776  CB  GLU A 188      -4.461  17.595 -35.460  1.00  0.68           C  
ATOM   2777  CG  GLU A 188      -4.327  16.636 -36.656  1.00  0.68           C  
ATOM   2778  CD  GLU A 188      -5.570  15.778 -36.887  1.00  0.68           C  
ATOM   2779  OE1 GLU A 188      -6.452  15.793 -36.056  1.00  0.68           O  
ATOM   2780  OE2 GLU A 188      -5.635  15.123 -37.906  1.00  0.68           O  
ATOM   2781  H   GLU A 188      -2.295  16.735 -34.406  1.00  0.68           H  
ATOM   2782  HA  GLU A 188      -2.952  18.945 -36.164  1.00  0.68           H  
ATOM   2783 1HB  GLU A 188      -4.637  16.987 -34.567  1.00  0.68           H  
ATOM   2784 2HB  GLU A 188      -5.342  18.214 -35.613  1.00  0.68           H  
ATOM   2785 1HG  GLU A 188      -4.126  17.218 -37.554  1.00  0.68           H  
ATOM   2786 2HG  GLU A 188      -3.469  15.984 -36.479  1.00  0.68           H  
ATOM   2787  N   MET A 189      -3.603  19.382 -32.956  1.00  0.70           N  
ATOM   2788  CA  MET A 189      -4.109  20.321 -31.956  1.00  0.70           C  
ATOM   2789  C   MET A 189      -3.056  21.227 -31.299  1.00  0.70           C  
ATOM   2790  O   MET A 189      -3.405  22.232 -30.663  1.00  0.70           O  
ATOM   2791  CB  MET A 189      -4.804  19.511 -30.882  1.00  0.70           C  
ATOM   2792  CG  MET A 189      -5.990  18.691 -31.381  1.00  0.70           C  
ATOM   2793  SD  MET A 189      -6.696  17.695 -30.085  1.00  0.70           S  
ATOM   2794  CE  MET A 189      -7.414  19.022 -29.218  1.00  0.70           C  
ATOM   2795  H   MET A 189      -3.256  18.485 -32.640  1.00  0.70           H  
ATOM   2796  HA  MET A 189      -4.839  20.967 -32.443  1.00  0.70           H  
ATOM   2797 1HB  MET A 189      -4.087  18.843 -30.398  1.00  0.70           H  
ATOM   2798 2HB  MET A 189      -5.186  20.178 -30.137  1.00  0.70           H  
ATOM   2799 1HG  MET A 189      -6.760  19.355 -31.774  1.00  0.70           H  
ATOM   2800 2HG  MET A 189      -5.658  18.025 -32.185  1.00  0.70           H  
ATOM   2801 1HE  MET A 189      -7.911  18.660 -28.319  1.00  0.70           H  
ATOM   2802 2HE  MET A 189      -6.635  19.703 -28.964  1.00  0.70           H  
ATOM   2803 3HE  MET A 189      -8.134  19.528 -29.855  1.00  0.70           H  
ATOM   2804  N   GLY A 190      -1.769  20.922 -31.470  1.00  0.71           N  
ATOM   2805  CA  GLY A 190      -0.726  21.724 -30.840  1.00  0.71           C  
ATOM   2806  C   GLY A 190      -0.787  23.207 -31.227  1.00  0.71           C  
ATOM   2807  O   GLY A 190      -0.531  24.082 -30.395  1.00  0.71           O  
ATOM   2808  H   GLY A 190      -1.483  20.085 -31.977  1.00  0.71           H  
ATOM   2809 1HA  GLY A 190      -0.809  21.626 -29.756  1.00  0.71           H  
ATOM   2810 2HA  GLY A 190       0.245  21.315 -31.117  1.00  0.71           H  
ATOM   2811  N   THR A 191      -1.215  23.511 -32.459  1.00  0.71           N  
ATOM   2812  CA  THR A 191      -1.275  24.899 -32.926  1.00  0.71           C  
ATOM   2813  C   THR A 191      -2.408  25.691 -32.274  1.00  0.71           C  
ATOM   2814  O   THR A 191      -2.438  26.919 -32.363  1.00  0.71           O  
ATOM   2815  CB  THR A 191      -1.413  24.974 -34.460  1.00  0.71           C  
ATOM   2816  OG1 THR A 191      -2.619  24.328 -34.873  1.00  0.71           O  
ATOM   2817  CG2 THR A 191      -0.229  24.289 -35.121  1.00  0.71           C  
ATOM   2818  H   THR A 191      -1.453  22.758 -33.091  1.00  0.71           H  
ATOM   2819  HA  THR A 191      -0.337  25.386 -32.656  1.00  0.71           H  
ATOM   2820  HB  THR A 191      -1.450  26.019 -34.768  1.00  0.71           H  
ATOM   2821  HG1 THR A 191      -3.369  24.682 -34.365  1.00  0.71           H  
ATOM   2822 1HG2 THR A 191      -0.332  24.347 -36.204  1.00  0.71           H  
ATOM   2823 2HG2 THR A 191       0.693  24.783 -34.816  1.00  0.71           H  
ATOM   2824 3HG2 THR A 191      -0.200  23.242 -34.815  1.00  0.71           H  
ATOM   2825  N   ASP A 192      -3.330  24.993 -31.611  1.00  0.69           N  
ATOM   2826  CA  ASP A 192      -4.427  25.624 -30.897  1.00  0.69           C  
ATOM   2827  C   ASP A 192      -4.097  25.795 -29.419  1.00  0.69           C  
ATOM   2828  O   ASP A 192      -4.958  26.187 -28.635  1.00  0.69           O  
ATOM   2829  CB  ASP A 192      -5.732  24.842 -31.051  1.00  0.69           C  
ATOM   2830  CG  ASP A 192      -6.331  24.919 -32.474  1.00  0.69           C  
ATOM   2831  OD1 ASP A 192      -6.062  25.870 -33.171  1.00  0.69           O  
ATOM   2832  OD2 ASP A 192      -7.088  24.042 -32.828  1.00  0.69           O  
ATOM   2833  H   ASP A 192      -3.252  23.979 -31.548  1.00  0.69           H  
ATOM   2834  HA  ASP A 192      -4.584  26.617 -31.318  1.00  0.69           H  
ATOM   2835 1HB  ASP A 192      -5.546  23.792 -30.809  1.00  0.69           H  
ATOM   2836 2HB  ASP A 192      -6.467  25.217 -30.336  1.00  0.69           H  
ATOM   2837  N   GLY A 193      -2.862  25.466 -29.026  1.00  0.66           N  
ATOM   2838  CA  GLY A 193      -2.470  25.588 -27.632  1.00  0.66           C  
ATOM   2839  C   GLY A 193      -2.937  24.400 -26.804  1.00  0.66           C  
ATOM   2840  O   GLY A 193      -2.987  24.478 -25.566  1.00  0.66           O  
ATOM   2841  H   GLY A 193      -2.166  25.126 -29.690  1.00  0.66           H  
ATOM   2842 1HA  GLY A 193      -1.384  25.669 -27.575  1.00  0.66           H  
ATOM   2843 2HA  GLY A 193      -2.883  26.509 -27.219  1.00  0.66           H  
ATOM   2844  N   ILE A 194      -3.289  23.302 -27.472  1.00  0.63           N  
ATOM   2845  CA  ILE A 194      -3.747  22.152 -26.737  1.00  0.63           C  
ATOM   2846  C   ILE A 194      -2.699  21.074 -26.750  1.00  0.63           C  
ATOM   2847  O   ILE A 194      -2.276  20.585 -27.801  1.00  0.63           O  
ATOM   2848  CB  ILE A 194      -5.033  21.604 -27.303  1.00  0.63           C  
ATOM   2849  CG1 ILE A 194      -6.071  22.680 -27.275  1.00  0.63           C  
ATOM   2850  CG2 ILE A 194      -5.490  20.374 -26.440  1.00  0.63           C  
ATOM   2851  CD1 ILE A 194      -7.255  22.362 -28.054  1.00  0.63           C  
ATOM   2852  H   ILE A 194      -3.235  23.248 -28.490  1.00  0.63           H  
ATOM   2853  HA  ILE A 194      -3.926  22.442 -25.713  1.00  0.63           H  
ATOM   2854  HB  ILE A 194      -4.882  21.325 -28.322  1.00  0.63           H  
ATOM   2855 1HG1 ILE A 194      -6.375  22.845 -26.262  1.00  0.63           H  
ATOM   2856 2HG1 ILE A 194      -5.647  23.604 -27.668  1.00  0.63           H  
ATOM   2857 1HG2 ILE A 194      -6.414  19.973 -26.797  1.00  0.63           H  
ATOM   2858 2HG2 ILE A 194      -4.726  19.599 -26.472  1.00  0.63           H  
ATOM   2859 3HG2 ILE A 194      -5.633  20.683 -25.429  1.00  0.63           H  
ATOM   2860 1HD1 ILE A 194      -7.928  23.176 -27.980  1.00  0.63           H  
ATOM   2861 2HD1 ILE A 194      -6.974  22.213 -29.097  1.00  0.63           H  
ATOM   2862 3HD1 ILE A 194      -7.720  21.464 -27.668  1.00  0.63           H  
ATOM   2863  N   THR A 195      -2.282  20.717 -25.567  1.00  0.61           N  
ATOM   2864  CA  THR A 195      -1.267  19.722 -25.370  1.00  0.61           C  
ATOM   2865  C   THR A 195      -1.856  18.356 -25.179  1.00  0.61           C  
ATOM   2866  O   THR A 195      -2.712  18.175 -24.316  1.00  0.61           O  
ATOM   2867  CB  THR A 195      -0.397  20.107 -24.186  1.00  0.61           C  
ATOM   2868  OG1 THR A 195       0.315  21.296 -24.501  1.00  0.61           O  
ATOM   2869  CG2 THR A 195       0.472  19.072 -23.844  1.00  0.61           C  
ATOM   2870  H   THR A 195      -2.722  21.157 -24.760  1.00  0.61           H  
ATOM   2871  HA  THR A 195      -0.637  19.701 -26.253  1.00  0.61           H  
ATOM   2872  HB  THR A 195      -1.004  20.298 -23.375  1.00  0.61           H  
ATOM   2873  HG1 THR A 195       0.965  21.080 -25.209  1.00  0.61           H  
ATOM   2874 1HG2 THR A 195       1.085  19.369 -22.991  1.00  0.61           H  
ATOM   2875 2HG2 THR A 195      -0.104  18.187 -23.596  1.00  0.61           H  
ATOM   2876 3HG2 THR A 195       1.074  18.888 -24.679  1.00  0.61           H  
ATOM   2877  N   VAL A 196      -1.400  17.399 -25.975  1.00  0.60           N  
ATOM   2878  CA  VAL A 196      -1.903  16.050 -25.852  1.00  0.60           C  
ATOM   2879  C   VAL A 196      -0.718  15.138 -25.555  1.00  0.60           C  
ATOM   2880  O   VAL A 196       0.255  15.125 -26.320  1.00  0.60           O  
ATOM   2881  CB  VAL A 196      -2.596  15.617 -27.145  1.00  0.60           C  
ATOM   2882  CG1 VAL A 196      -3.169  14.220 -26.963  1.00  0.60           C  
ATOM   2883  CG2 VAL A 196      -3.659  16.675 -27.555  1.00  0.60           C  
ATOM   2884  H   VAL A 196      -0.702  17.622 -26.666  1.00  0.60           H  
ATOM   2885  HA  VAL A 196      -2.612  16.001 -25.034  1.00  0.60           H  
ATOM   2886  HB  VAL A 196      -1.856  15.545 -27.938  1.00  0.60           H  
ATOM   2887 1HG1 VAL A 196      -3.626  13.900 -27.859  1.00  0.60           H  
ATOM   2888 2HG1 VAL A 196      -2.399  13.545 -26.703  1.00  0.60           H  
ATOM   2889 3HG1 VAL A 196      -3.904  14.221 -26.175  1.00  0.60           H  
ATOM   2890 1HG2 VAL A 196      -4.130  16.381 -28.474  1.00  0.60           H  
ATOM   2891 2HG2 VAL A 196      -4.404  16.770 -26.789  1.00  0.60           H  
ATOM   2892 3HG2 VAL A 196      -3.179  17.642 -27.702  1.00  0.60           H  
ATOM   2893  N   ASN A 197      -0.787  14.436 -24.422  1.00  0.61           N  
ATOM   2894  CA  ASN A 197       0.291  13.551 -23.961  1.00  0.61           C  
ATOM   2895  C   ASN A 197      -0.194  12.179 -23.499  1.00  0.61           C  
ATOM   2896  O   ASN A 197      -1.387  11.977 -23.254  1.00  0.61           O  
ATOM   2897  CB  ASN A 197       1.083  14.197 -22.842  1.00  0.61           C  
ATOM   2898  CG  ASN A 197       1.866  15.405 -23.290  1.00  0.61           C  
ATOM   2899  OD1 ASN A 197       2.632  15.412 -24.274  1.00  0.61           O  
ATOM   2900  ND2 ASN A 197       1.698  16.456 -22.569  1.00  0.61           N  
ATOM   2901  H   ASN A 197      -1.639  14.529 -23.865  1.00  0.61           H  
ATOM   2902  HA  ASN A 197       0.973  13.377 -24.796  1.00  0.61           H  
ATOM   2903 1HB  ASN A 197       0.400  14.499 -22.046  1.00  0.61           H  
ATOM   2904 2HB  ASN A 197       1.781  13.469 -22.417  1.00  0.61           H  
ATOM   2905 1HD2 ASN A 197       2.205  17.301 -22.821  1.00  0.61           H  
ATOM   2906 2HD2 ASN A 197       1.068  16.445 -21.793  1.00  0.61           H  
ATOM   2907  N   THR A 198       0.760  11.258 -23.354  1.00  0.64           N  
ATOM   2908  CA  THR A 198       0.520   9.916 -22.828  1.00  0.64           C  
ATOM   2909  C   THR A 198       1.359   9.579 -21.594  1.00  0.64           C  
ATOM   2910  O   THR A 198       2.539   9.909 -21.512  1.00  0.64           O  
ATOM   2911  CB  THR A 198       0.758   8.821 -23.899  1.00  0.64           C  
ATOM   2912  OG1 THR A 198      -0.153   8.974 -24.971  1.00  0.64           O  
ATOM   2913  CG2 THR A 198       0.604   7.440 -23.342  1.00  0.64           C  
ATOM   2914  H   THR A 198       1.712  11.505 -23.631  1.00  0.64           H  
ATOM   2915  HA  THR A 198      -0.521   9.867 -22.539  1.00  0.64           H  
ATOM   2916  HB  THR A 198       1.768   8.934 -24.291  1.00  0.64           H  
ATOM   2917  HG1 THR A 198      -0.156   9.878 -25.286  1.00  0.64           H  
ATOM   2918 1HG2 THR A 198       0.787   6.723 -24.140  1.00  0.64           H  
ATOM   2919 2HG2 THR A 198       1.315   7.266 -22.545  1.00  0.64           H  
ATOM   2920 3HG2 THR A 198      -0.409   7.321 -22.959  1.00  0.64           H  
ATOM   2921  N   VAL A 199       0.728   8.939 -20.627  1.00  0.69           N  
ATOM   2922  CA  VAL A 199       1.436   8.448 -19.450  1.00  0.69           C  
ATOM   2923  C   VAL A 199       1.473   6.923 -19.571  1.00  0.69           C  
ATOM   2924  O   VAL A 199       0.454   6.301 -19.865  1.00  0.69           O  
ATOM   2925  CB  VAL A 199       0.759   8.923 -18.153  1.00  0.69           C  
ATOM   2926  CG1 VAL A 199       1.464   8.385 -16.975  1.00  0.69           C  
ATOM   2927  CG2 VAL A 199       0.782  10.432 -18.101  1.00  0.69           C  
ATOM   2928  H   VAL A 199      -0.268   8.747 -20.757  1.00  0.69           H  
ATOM   2929  HA  VAL A 199       2.462   8.822 -19.456  1.00  0.69           H  
ATOM   2930  HB  VAL A 199      -0.240   8.563 -18.135  1.00  0.69           H  
ATOM   2931 1HG1 VAL A 199       0.974   8.730 -16.062  1.00  0.69           H  
ATOM   2932 2HG1 VAL A 199       1.465   7.316 -16.991  1.00  0.69           H  
ATOM   2933 3HG1 VAL A 199       2.489   8.752 -17.006  1.00  0.69           H  
ATOM   2934 1HG2 VAL A 199       0.297  10.779 -17.186  1.00  0.69           H  
ATOM   2935 2HG2 VAL A 199       1.819  10.769 -18.117  1.00  0.69           H  
ATOM   2936 3HG2 VAL A 199       0.258  10.830 -18.963  1.00  0.69           H  
ATOM   2937  N   SER A 200       2.652   6.322 -19.403  1.00  0.75           N  
ATOM   2938  CA  SER A 200       2.847   4.883 -19.638  1.00  0.75           C  
ATOM   2939  C   SER A 200       3.492   4.113 -18.459  1.00  0.75           C  
ATOM   2940  O   SER A 200       4.702   3.857 -18.481  1.00  0.75           O  
ATOM   2941  CB  SER A 200       3.708   4.704 -20.869  1.00  0.75           C  
ATOM   2942  OG  SER A 200       4.967   5.280 -20.687  1.00  0.75           O  
ATOM   2943  H   SER A 200       3.464   6.887 -19.158  1.00  0.75           H  
ATOM   2944  HA  SER A 200       1.883   4.449 -19.876  1.00  0.75           H  
ATOM   2945 1HB  SER A 200       3.812   3.646 -21.100  1.00  0.75           H  
ATOM   2946 2HB  SER A 200       3.211   5.175 -21.717  1.00  0.75           H  
ATOM   2947  HG  SER A 200       4.812   6.105 -20.160  1.00  0.75           H  
ATOM   2948  N   PRO A 201       2.714   3.803 -17.400  1.00  0.84           N  
ATOM   2949  CA  PRO A 201       3.104   3.155 -16.157  1.00  0.84           C  
ATOM   2950  C   PRO A 201       3.320   1.640 -16.236  1.00  0.84           C  
ATOM   2951  O   PRO A 201       2.908   0.972 -17.200  1.00  0.84           O  
ATOM   2952  CB  PRO A 201       1.897   3.445 -15.260  1.00  0.84           C  
ATOM   2953  CG  PRO A 201       0.734   3.524 -16.180  1.00  0.84           C  
ATOM   2954  CD  PRO A 201       1.269   4.149 -17.429  1.00  0.84           C  
ATOM   2955  HA  PRO A 201       3.992   3.636 -15.768  1.00  0.84           H  
ATOM   2956 1HB  PRO A 201       1.796   2.656 -14.515  1.00  0.84           H  
ATOM   2957 2HB  PRO A 201       2.068   4.363 -14.738  1.00  0.84           H  
ATOM   2958 1HG  PRO A 201       0.319   2.520 -16.363  1.00  0.84           H  
ATOM   2959 2HG  PRO A 201      -0.071   4.119 -15.724  1.00  0.84           H  
ATOM   2960 1HD  PRO A 201       0.773   3.679 -18.249  1.00  0.84           H  
ATOM   2961 2HD  PRO A 201       1.100   5.206 -17.402  1.00  0.84           H  
ATOM   2962  N   HIS A 202       3.951   1.111 -15.178  1.00  0.94           N  
ATOM   2963  CA  HIS A 202       4.015  -0.341 -14.956  1.00  0.94           C  
ATOM   2964  C   HIS A 202       4.309  -0.663 -13.489  1.00  0.94           C  
ATOM   2965  O   HIS A 202       5.036   0.066 -12.821  1.00  0.94           O  
ATOM   2966  CB  HIS A 202       5.070  -1.006 -15.837  1.00  0.94           C  
ATOM   2967  CG  HIS A 202       4.948  -2.503 -15.938  1.00  0.94           C  
ATOM   2968  ND1 HIS A 202       5.481  -3.363 -15.006  1.00  0.94           N  
ATOM   2969  CD2 HIS A 202       4.350  -3.279 -16.869  1.00  0.94           C  
ATOM   2970  CE1 HIS A 202       5.220  -4.607 -15.361  1.00  0.94           C  
ATOM   2971  NE2 HIS A 202       4.540  -4.586 -16.493  1.00  0.94           N  
ATOM   2972  H   HIS A 202       4.369   1.751 -14.497  1.00  0.94           H  
ATOM   2973  HA  HIS A 202       3.051  -0.785 -15.201  1.00  0.94           H  
ATOM   2974 1HB  HIS A 202       5.043  -0.577 -16.826  1.00  0.94           H  
ATOM   2975 2HB  HIS A 202       6.050  -0.806 -15.423  1.00  0.94           H  
ATOM   2976  HD1 HIS A 202       6.008  -3.102 -14.197  1.00  0.94           H  
ATOM   2977  HD2 HIS A 202       3.804  -3.047 -17.786  1.00  0.94           H  
ATOM   2978  HE1 HIS A 202       5.555  -5.428 -14.756  1.00  0.94           H  
ATOM   2979  N   GLY A 203       3.739  -1.758 -12.979  1.00  1.07           N  
ATOM   2980  CA  GLY A 203       4.049  -2.195 -11.614  1.00  1.07           C  
ATOM   2981  C   GLY A 203       3.423  -1.314 -10.542  1.00  1.07           C  
ATOM   2982  O   GLY A 203       4.015  -1.137  -9.476  1.00  1.07           O  
ATOM   2983  H   GLY A 203       3.127  -2.316 -13.558  1.00  1.07           H  
ATOM   2984 1HA  GLY A 203       3.700  -3.215 -11.479  1.00  1.07           H  
ATOM   2985 2HA  GLY A 203       5.130  -2.213 -11.479  1.00  1.07           H  
ATOM   2986  N   ILE A 204       2.270  -0.733 -10.856  1.00  1.25           N  
ATOM   2987  CA  ILE A 204       1.568   0.180  -9.966  1.00  1.25           C  
ATOM   2988  C   ILE A 204       0.441  -0.551  -9.220  1.00  1.25           C  
ATOM   2989  O   ILE A 204      -0.444  -1.143  -9.843  1.00  1.25           O  
ATOM   2990  CB  ILE A 204       0.980   1.328 -10.799  1.00  1.25           C  
ATOM   2991  CG1 ILE A 204       2.055   1.955 -11.666  1.00  1.25           C  
ATOM   2992  CG2 ILE A 204       0.505   2.367  -9.913  1.00  1.25           C  
ATOM   2993  CD1 ILE A 204       3.222   2.509 -10.886  1.00  1.25           C  
ATOM   2994  H   ILE A 204       1.870  -0.937 -11.759  1.00  1.25           H  
ATOM   2995  HA  ILE A 204       2.271   0.580  -9.238  1.00  1.25           H  
ATOM   2996  HB  ILE A 204       0.168   0.960 -11.426  1.00  1.25           H  
ATOM   2997 1HG1 ILE A 204       2.426   1.213 -12.362  1.00  1.25           H  
ATOM   2998 2HG1 ILE A 204       1.619   2.761 -12.225  1.00  1.25           H  
ATOM   2999 1HG2 ILE A 204       0.098   3.191 -10.476  1.00  1.25           H  
ATOM   3000 2HG2 ILE A 204      -0.233   1.991  -9.252  1.00  1.25           H  
ATOM   3001 3HG2 ILE A 204       1.360   2.695  -9.352  1.00  1.25           H  
ATOM   3002 1HD1 ILE A 204       3.946   2.944 -11.580  1.00  1.25           H  
ATOM   3003 2HD1 ILE A 204       2.870   3.283 -10.195  1.00  1.25           H  
ATOM   3004 3HD1 ILE A 204       3.699   1.711 -10.323  1.00  1.25           H  
ATOM   3005  N   ILE A 205       0.437  -0.503  -7.891  1.00  1.48           N  
ATOM   3006  CA  ILE A 205      -0.544  -1.276  -7.132  1.00  1.48           C  
ATOM   3007  C   ILE A 205      -1.928  -0.676  -7.054  1.00  1.48           C  
ATOM   3008  O   ILE A 205      -2.336  -0.118  -6.037  1.00  1.48           O  
ATOM   3009  CB  ILE A 205      -0.056  -1.464  -5.703  1.00  1.48           C  
ATOM   3010  CG1 ILE A 205       1.246  -2.157  -5.702  1.00  1.48           C  
ATOM   3011  CG2 ILE A 205      -1.082  -2.222  -4.898  1.00  1.48           C  
ATOM   3012  CD1 ILE A 205       1.877  -2.139  -4.374  1.00  1.48           C  
ATOM   3013  H   ILE A 205       1.154   0.023  -7.396  1.00  1.48           H  
ATOM   3014  HA  ILE A 205      -0.631  -2.255  -7.603  1.00  1.48           H  
ATOM   3015  HB  ILE A 205       0.106  -0.482  -5.249  1.00  1.48           H  
ATOM   3016 1HG1 ILE A 205       1.094  -3.185  -6.008  1.00  1.48           H  
ATOM   3017 2HG1 ILE A 205       1.907  -1.677  -6.418  1.00  1.48           H  
ATOM   3018 1HG2 ILE A 205      -0.729  -2.337  -3.875  1.00  1.48           H  
ATOM   3019 2HG2 ILE A 205      -2.002  -1.659  -4.904  1.00  1.48           H  
ATOM   3020 3HG2 ILE A 205      -1.245  -3.205  -5.343  1.00  1.48           H  
ATOM   3021 1HD1 ILE A 205       2.820  -2.649  -4.399  1.00  1.48           H  
ATOM   3022 2HD1 ILE A 205       2.037  -1.100  -4.096  1.00  1.48           H  
ATOM   3023 3HD1 ILE A 205       1.230  -2.622  -3.648  1.00  1.48           H  
ATOM   3024  N   THR A 206      -2.695  -0.938  -8.089  1.00  1.78           N  
ATOM   3025  CA  THR A 206      -4.059  -0.455  -8.194  1.00  1.78           C  
ATOM   3026  C   THR A 206      -5.028  -1.621  -8.353  1.00  1.78           C  
ATOM   3027  O   THR A 206      -4.624  -2.777  -8.474  1.00  1.78           O  
ATOM   3028  CB  THR A 206      -4.173   0.585  -9.321  1.00  1.78           C  
ATOM   3029  OG1 THR A 206      -3.961  -0.023 -10.592  1.00  1.78           O  
ATOM   3030  CG2 THR A 206      -3.092   1.609  -9.094  1.00  1.78           C  
ATOM   3031  H   THR A 206      -2.237  -1.399  -8.872  1.00  1.78           H  
ATOM   3032  HA  THR A 206      -4.315   0.054  -7.264  1.00  1.78           H  
ATOM   3033  HB  THR A 206      -5.151   1.061  -9.302  1.00  1.78           H  
ATOM   3034  HG1 THR A 206      -3.050  -0.349 -10.636  1.00  1.78           H  
ATOM   3035 1HG2 THR A 206      -3.095   2.355  -9.842  1.00  1.78           H  
ATOM   3036 2HG2 THR A 206      -3.224   2.078  -8.118  1.00  1.78           H  
ATOM   3037 3HG2 THR A 206      -2.161   1.097  -9.126  1.00  1.78           H  
ATOM   3038  N   GLU A 207      -6.314  -1.324  -8.388  1.00  2.13           N  
ATOM   3039  CA  GLU A 207      -7.327  -2.372  -8.383  1.00  2.13           C  
ATOM   3040  C   GLU A 207      -7.212  -3.386  -9.524  1.00  2.13           C  
ATOM   3041  O   GLU A 207      -7.418  -4.578  -9.311  1.00  2.13           O  
ATOM   3042  CB  GLU A 207      -8.693  -1.699  -8.420  1.00  2.13           C  
ATOM   3043  CG  GLU A 207      -9.017  -0.932  -7.130  1.00  2.13           C  
ATOM   3044  CD  GLU A 207     -10.309  -0.174  -7.195  1.00  2.13           C  
ATOM   3045  OE1 GLU A 207     -11.329  -0.780  -7.478  1.00  2.13           O  
ATOM   3046  OE2 GLU A 207     -10.280   1.034  -7.003  1.00  2.13           O  
ATOM   3047  H   GLU A 207      -6.596  -0.358  -8.341  1.00  2.13           H  
ATOM   3048  HA  GLU A 207      -7.242  -2.913  -7.447  1.00  2.13           H  
ATOM   3049 1HB  GLU A 207      -8.734  -0.998  -9.255  1.00  2.13           H  
ATOM   3050 2HB  GLU A 207      -9.466  -2.449  -8.580  1.00  2.13           H  
ATOM   3051 1HG  GLU A 207      -9.064  -1.641  -6.305  1.00  2.13           H  
ATOM   3052 2HG  GLU A 207      -8.203  -0.237  -6.927  1.00  2.13           H  
ATOM   3053  N   ILE A 208      -6.849  -2.940 -10.713  1.00  2.50           N  
ATOM   3054  CA  ILE A 208      -6.720  -3.855 -11.839  1.00  2.50           C  
ATOM   3055  C   ILE A 208      -5.513  -4.826 -11.748  1.00  2.50           C  
ATOM   3056  O   ILE A 208      -5.741  -6.031 -11.733  1.00  2.50           O  
ATOM   3057  CB  ILE A 208      -6.770  -3.081 -13.167  1.00  2.50           C  
ATOM   3058  CG1 ILE A 208      -8.177  -2.493 -13.323  1.00  2.50           C  
ATOM   3059  CG2 ILE A 208      -6.397  -3.970 -14.335  1.00  2.50           C  
ATOM   3060  CD1 ILE A 208      -8.303  -1.492 -14.430  1.00  2.50           C  
ATOM   3061  H   ILE A 208      -6.672  -1.954 -10.836  1.00  2.50           H  
ATOM   3062  HA  ILE A 208      -7.612  -4.481 -11.840  1.00  2.50           H  
ATOM   3063  HB  ILE A 208      -6.101  -2.237 -13.128  1.00  2.50           H  
ATOM   3064 1HG1 ILE A 208      -8.880  -3.307 -13.507  1.00  2.50           H  
ATOM   3065 2HG1 ILE A 208      -8.458  -2.001 -12.389  1.00  2.50           H  
ATOM   3066 1HG2 ILE A 208      -6.448  -3.386 -15.247  1.00  2.50           H  
ATOM   3067 2HG2 ILE A 208      -5.388  -4.351 -14.206  1.00  2.50           H  
ATOM   3068 3HG2 ILE A 208      -7.090  -4.802 -14.393  1.00  2.50           H  
ATOM   3069 1HD1 ILE A 208      -9.334  -1.122 -14.465  1.00  2.50           H  
ATOM   3070 2HD1 ILE A 208      -7.625  -0.659 -14.247  1.00  2.50           H  
ATOM   3071 3HD1 ILE A 208      -8.054  -1.964 -15.379  1.00  2.50           H  
ATOM   3072  N   PRO A 209      -4.235  -4.376 -11.634  1.00  2.79           N  
ATOM   3073  CA  PRO A 209      -3.043  -5.214 -11.508  1.00  2.79           C  
ATOM   3074  C   PRO A 209      -3.020  -6.086 -10.244  1.00  2.79           C  
ATOM   3075  O   PRO A 209      -2.300  -7.088 -10.191  1.00  2.79           O  
ATOM   3076  CB  PRO A 209      -1.912  -4.182 -11.532  1.00  2.79           C  
ATOM   3077  CG  PRO A 209      -2.536  -2.920 -11.148  1.00  2.79           C  
ATOM   3078  CD  PRO A 209      -3.907  -2.957 -11.717  1.00  2.79           C  
ATOM   3079  HA  PRO A 209      -2.980  -5.858 -12.397  1.00  2.79           H  
ATOM   3080 1HB  PRO A 209      -1.129  -4.464 -10.814  1.00  2.79           H  
ATOM   3081 2HB  PRO A 209      -1.450  -4.147 -12.528  1.00  2.79           H  
ATOM   3082 1HG  PRO A 209      -2.539  -2.853 -10.063  1.00  2.79           H  
ATOM   3083 2HG  PRO A 209      -1.945  -2.078 -11.529  1.00  2.79           H  
ATOM   3084 1HD  PRO A 209      -4.513  -2.349 -11.108  1.00  2.79           H  
ATOM   3085 2HD  PRO A 209      -3.879  -2.619 -12.756  1.00  2.79           H  
ATOM   3086  N   ARG A 210      -3.806  -5.736  -9.217  1.00  2.95           N  
ATOM   3087  CA  ARG A 210      -3.883  -6.597  -8.032  1.00  2.95           C  
ATOM   3088  C   ARG A 210      -4.488  -7.966  -8.387  1.00  2.95           C  
ATOM   3089  O   ARG A 210      -4.278  -8.948  -7.671  1.00  2.95           O  
ATOM   3090  CB  ARG A 210      -4.711  -5.958  -6.933  1.00  2.95           C  
ATOM   3091  CG  ARG A 210      -4.065  -4.786  -6.204  1.00  2.95           C  
ATOM   3092  CD  ARG A 210      -5.054  -4.122  -5.317  1.00  2.95           C  
ATOM   3093  NE  ARG A 210      -4.552  -2.900  -4.727  1.00  2.95           N  
ATOM   3094  CZ  ARG A 210      -5.309  -2.021  -4.043  1.00  2.95           C  
ATOM   3095  NH1 ARG A 210      -6.591  -2.260  -3.864  1.00  2.95           N  
ATOM   3096  NH2 ARG A 210      -4.774  -0.917  -3.550  1.00  2.95           N  
ATOM   3097  H   ARG A 210      -4.345  -4.868  -9.222  1.00  2.95           H  
ATOM   3098  HA  ARG A 210      -2.874  -6.753  -7.655  1.00  2.95           H  
ATOM   3099 1HB  ARG A 210      -5.645  -5.591  -7.368  1.00  2.95           H  
ATOM   3100 2HB  ARG A 210      -4.972  -6.711  -6.193  1.00  2.95           H  
ATOM   3101 1HG  ARG A 210      -3.281  -5.182  -5.560  1.00  2.95           H  
ATOM   3102 2HG  ARG A 210      -3.617  -4.088  -6.881  1.00  2.95           H  
ATOM   3103 1HD  ARG A 210      -5.935  -3.882  -5.891  1.00  2.95           H  
ATOM   3104 2HD  ARG A 210      -5.325  -4.801  -4.512  1.00  2.95           H  
ATOM   3105  HE  ARG A 210      -3.576  -2.685  -4.851  1.00  2.95           H  
ATOM   3106 1HH1 ARG A 210      -7.004  -3.103  -4.238  1.00  2.95           H  
ATOM   3107 2HH1 ARG A 210      -7.161  -1.603  -3.351  1.00  2.95           H  
ATOM   3108 1HH2 ARG A 210      -3.787  -0.718  -3.689  1.00  2.95           H  
ATOM   3109 2HH2 ARG A 210      -5.349  -0.263  -3.041  1.00  2.95           H  
ATOM   3110  N   GLU A 211      -5.284  -8.007  -9.460  1.00  2.96           N  
ATOM   3111  CA  GLU A 211      -5.933  -9.213  -9.965  1.00  2.96           C  
ATOM   3112  C   GLU A 211      -5.350  -9.513 -11.347  1.00  2.96           C  
ATOM   3113  O   GLU A 211      -4.437  -8.819 -11.787  1.00  2.96           O  
ATOM   3114  CB  GLU A 211      -7.460  -9.056 -10.019  1.00  2.96           C  
ATOM   3115  CG  GLU A 211      -8.126  -8.834  -8.648  1.00  2.96           C  
ATOM   3116  CD  GLU A 211      -9.653  -8.804  -8.704  1.00  2.96           C  
ATOM   3117  OE1 GLU A 211     -10.199  -8.932  -9.776  1.00  2.96           O  
ATOM   3118  OE2 GLU A 211     -10.262  -8.666  -7.666  1.00  2.96           O  
ATOM   3119  H   GLU A 211      -5.416  -7.159 -10.014  1.00  2.96           H  
ATOM   3120  HA  GLU A 211      -5.692 -10.048  -9.307  1.00  2.96           H  
ATOM   3121 1HB  GLU A 211      -7.708  -8.201 -10.654  1.00  2.96           H  
ATOM   3122 2HB  GLU A 211      -7.907  -9.939 -10.471  1.00  2.96           H  
ATOM   3123 1HG  GLU A 211      -7.812  -9.629  -7.974  1.00  2.96           H  
ATOM   3124 2HG  GLU A 211      -7.766  -7.887  -8.240  1.00  2.96           H  
ATOM   3125  N   THR A 212      -5.786 -10.608 -11.989  1.00  2.85           N  
ATOM   3126  CA  THR A 212      -5.367 -10.993 -13.358  1.00  2.85           C  
ATOM   3127  C   THR A 212      -3.917 -11.504 -13.488  1.00  2.85           C  
ATOM   3128  O   THR A 212      -3.682 -12.588 -14.025  1.00  2.85           O  
ATOM   3129  CB  THR A 212      -5.595  -9.809 -14.335  1.00  2.85           C  
ATOM   3130  OG1 THR A 212      -6.986  -9.466 -14.302  1.00  2.85           O  
ATOM   3131  CG2 THR A 212      -5.207 -10.193 -15.773  1.00  2.85           C  
ATOM   3132  H   THR A 212      -6.489 -11.169 -11.532  1.00  2.85           H  
ATOM   3133  HA  THR A 212      -6.021 -11.805 -13.681  1.00  2.85           H  
ATOM   3134  HB  THR A 212      -5.002  -8.950 -14.055  1.00  2.85           H  
ATOM   3135  HG1 THR A 212      -7.502 -10.219 -14.624  1.00  2.85           H  
ATOM   3136 1HG2 THR A 212      -5.395  -9.352 -16.440  1.00  2.85           H  
ATOM   3137 2HG2 THR A 212      -4.151 -10.453 -15.809  1.00  2.85           H  
ATOM   3138 3HG2 THR A 212      -5.803 -11.044 -16.096  1.00  2.85           H  
ATOM   3139  N   ILE A 213      -2.959 -10.734 -13.001  1.00  2.68           N  
ATOM   3140  CA  ILE A 213      -1.551 -11.099 -13.050  1.00  2.68           C  
ATOM   3141  C   ILE A 213      -1.169 -11.907 -11.814  1.00  2.68           C  
ATOM   3142  O   ILE A 213      -1.384 -11.487 -10.678  1.00  2.68           O  
ATOM   3143  CB  ILE A 213      -0.675  -9.844 -13.174  1.00  2.68           C  
ATOM   3144  CG1 ILE A 213      -1.106  -9.067 -14.412  1.00  2.68           C  
ATOM   3145  CG2 ILE A 213       0.828 -10.214 -13.226  1.00  2.68           C  
ATOM   3146  CD1 ILE A 213      -0.996  -9.871 -15.684  1.00  2.68           C  
ATOM   3147  H   ILE A 213      -3.239  -9.855 -12.578  1.00  2.68           H  
ATOM   3148  HA  ILE A 213      -1.382 -11.721 -13.927  1.00  2.68           H  
ATOM   3149  HB  ILE A 213      -0.873  -9.209 -12.330  1.00  2.68           H  
ATOM   3150 1HG1 ILE A 213      -2.144  -8.753 -14.282  1.00  2.68           H  
ATOM   3151 2HG1 ILE A 213      -0.485  -8.174 -14.504  1.00  2.68           H  
ATOM   3152 1HG2 ILE A 213       1.426  -9.309 -13.305  1.00  2.68           H  
ATOM   3153 2HG2 ILE A 213       1.105 -10.748 -12.316  1.00  2.68           H  
ATOM   3154 3HG2 ILE A 213       1.019 -10.850 -14.087  1.00  2.68           H  
ATOM   3155 1HD1 ILE A 213      -1.314  -9.278 -16.522  1.00  2.68           H  
ATOM   3156 2HD1 ILE A 213       0.039 -10.177 -15.834  1.00  2.68           H  
ATOM   3157 3HD1 ILE A 213      -1.626 -10.755 -15.609  1.00  2.68           H  
ATOM   3158  N   SER A 214      -0.615 -13.089 -12.047  1.00  2.49           N  
ATOM   3159  CA  SER A 214      -0.252 -13.997 -10.970  1.00  2.49           C  
ATOM   3160  C   SER A 214       0.916 -13.498 -10.150  1.00  2.49           C  
ATOM   3161  O   SER A 214       1.688 -12.657 -10.614  1.00  2.49           O  
ATOM   3162  CB  SER A 214       0.119 -15.349 -11.547  1.00  2.49           C  
ATOM   3163  OG  SER A 214       1.319 -15.285 -12.307  1.00  2.49           O  
ATOM   3164  H   SER A 214      -0.468 -13.371 -13.005  1.00  2.49           H  
ATOM   3165  HA  SER A 214      -1.114 -14.108 -10.310  1.00  2.49           H  
ATOM   3166 1HB  SER A 214       0.236 -16.071 -10.741  1.00  2.49           H  
ATOM   3167 2HB  SER A 214      -0.694 -15.700 -12.182  1.00  2.49           H  
ATOM   3168  HG  SER A 214       1.396 -16.144 -12.750  1.00  2.49           H  
ATOM   3169  N   GLU A 215       1.078 -14.076  -8.957  1.00  2.32           N  
ATOM   3170  CA  GLU A 215       2.212 -13.762  -8.098  1.00  2.32           C  
ATOM   3171  C   GLU A 215       3.526 -14.009  -8.817  1.00  2.32           C  
ATOM   3172  O   GLU A 215       4.436 -13.185  -8.750  1.00  2.32           O  
ATOM   3173  CB  GLU A 215       2.160 -14.606  -6.827  1.00  2.32           C  
ATOM   3174  CG  GLU A 215       3.315 -14.371  -5.873  1.00  2.32           C  
ATOM   3175  CD  GLU A 215       3.209 -15.181  -4.597  1.00  2.32           C  
ATOM   3176  OE1 GLU A 215       2.212 -15.837  -4.402  1.00  2.32           O  
ATOM   3177  OE2 GLU A 215       4.155 -15.164  -3.832  1.00  2.32           O  
ATOM   3178  H   GLU A 215       0.392 -14.745  -8.640  1.00  2.32           H  
ATOM   3179  HA  GLU A 215       2.161 -12.707  -7.829  1.00  2.32           H  
ATOM   3180 1HB  GLU A 215       1.234 -14.399  -6.290  1.00  2.32           H  
ATOM   3181 2HB  GLU A 215       2.156 -15.663  -7.092  1.00  2.32           H  
ATOM   3182 1HG  GLU A 215       4.239 -14.638  -6.383  1.00  2.32           H  
ATOM   3183 2HG  GLU A 215       3.363 -13.311  -5.626  1.00  2.32           H  
ATOM   3184  N   GLU A 216       3.622 -15.137  -9.527  1.00  2.16           N  
ATOM   3185  CA  GLU A 216       4.832 -15.439 -10.278  1.00  2.16           C  
ATOM   3186  C   GLU A 216       5.089 -14.345 -11.298  1.00  2.16           C  
ATOM   3187  O   GLU A 216       6.218 -13.865 -11.440  1.00  2.16           O  
ATOM   3188  CB  GLU A 216       4.726 -16.786 -10.990  1.00  2.16           C  
ATOM   3189  CG  GLU A 216       5.972 -17.147 -11.792  1.00  2.16           C  
ATOM   3190  CD  GLU A 216       5.902 -18.500 -12.463  1.00  2.16           C  
ATOM   3191  OE1 GLU A 216       4.930 -19.197 -12.281  1.00  2.16           O  
ATOM   3192  OE2 GLU A 216       6.826 -18.820 -13.188  1.00  2.16           O  
ATOM   3193  H   GLU A 216       2.844 -15.777  -9.544  1.00  2.16           H  
ATOM   3194  HA  GLU A 216       5.674 -15.470  -9.586  1.00  2.16           H  
ATOM   3195 1HB  GLU A 216       4.550 -17.574 -10.258  1.00  2.16           H  
ATOM   3196 2HB  GLU A 216       3.875 -16.771 -11.672  1.00  2.16           H  
ATOM   3197 1HG  GLU A 216       6.117 -16.383 -12.557  1.00  2.16           H  
ATOM   3198 2HG  GLU A 216       6.837 -17.120 -11.130  1.00  2.16           H  
ATOM   3199  N   GLY A 217       4.024 -13.915 -11.981  1.00  2.02           N  
ATOM   3200  CA  GLY A 217       4.126 -12.852 -12.962  1.00  2.02           C  
ATOM   3201  C   GLY A 217       4.731 -11.619 -12.317  1.00  2.02           C  
ATOM   3202  O   GLY A 217       5.732 -11.080 -12.801  1.00  2.02           O  
ATOM   3203  H   GLY A 217       3.110 -14.343 -11.835  1.00  2.02           H  
ATOM   3204 1HA  GLY A 217       4.740 -13.178 -13.801  1.00  2.02           H  
ATOM   3205 2HA  GLY A 217       3.132 -12.621 -13.344  1.00  2.02           H  
ATOM   3206  N   TRP A 218       4.142 -11.177 -11.207  1.00  1.90           N  
ATOM   3207  CA  TRP A 218       4.654  -9.988 -10.553  1.00  1.90           C  
ATOM   3208  C   TRP A 218       6.072 -10.152 -10.037  1.00  1.90           C  
ATOM   3209  O   TRP A 218       6.884  -9.234 -10.168  1.00  1.90           O  
ATOM   3210  CB  TRP A 218       3.758  -9.535  -9.408  1.00  1.90           C  
ATOM   3211  CG  TRP A 218       2.560  -8.833  -9.886  1.00  1.90           C  
ATOM   3212  CD1 TRP A 218       1.249  -9.127  -9.676  1.00  1.90           C  
ATOM   3213  CD2 TRP A 218       2.579  -7.702 -10.771  1.00  1.90           C  
ATOM   3214  NE1 TRP A 218       0.464  -8.218 -10.337  1.00  1.90           N  
ATOM   3215  CE2 TRP A 218       1.261  -7.363 -11.027  1.00  1.90           C  
ATOM   3216  CE3 TRP A 218       3.606  -6.964 -11.368  1.00  1.90           C  
ATOM   3217  CZ2 TRP A 218       0.927  -6.330 -11.862  1.00  1.90           C  
ATOM   3218  CZ3 TRP A 218       3.270  -5.919 -12.209  1.00  1.90           C  
ATOM   3219  CH2 TRP A 218       1.960  -5.610 -12.453  1.00  1.90           C  
ATOM   3220  H   TRP A 218       3.328 -11.674 -10.842  1.00  1.90           H  
ATOM   3221  HA  TRP A 218       4.659  -9.189 -11.288  1.00  1.90           H  
ATOM   3222 1HB  TRP A 218       3.439 -10.413  -8.835  1.00  1.90           H  
ATOM   3223 2HB  TRP A 218       4.313  -8.882  -8.739  1.00  1.90           H  
ATOM   3224  HD1 TRP A 218       0.875  -9.950  -9.065  1.00  1.90           H  
ATOM   3225  HE1 TRP A 218      -0.569  -8.176 -10.348  1.00  1.90           H  
ATOM   3226  HE3 TRP A 218       4.648  -7.214 -11.176  1.00  1.90           H  
ATOM   3227  HZ2 TRP A 218      -0.101  -6.091 -12.067  1.00  1.90           H  
ATOM   3228  HZ3 TRP A 218       4.074  -5.353 -12.674  1.00  1.90           H  
ATOM   3229  HH2 TRP A 218       1.723  -4.786 -13.125  1.00  1.90           H  
ATOM   3230  N   ARG A 219       6.410 -11.308  -9.479  1.00  1.80           N  
ATOM   3231  CA  ARG A 219       7.767 -11.457  -8.990  1.00  1.80           C  
ATOM   3232  C   ARG A 219       8.766 -11.354 -10.132  1.00  1.80           C  
ATOM   3233  O   ARG A 219       9.777 -10.663 -10.004  1.00  1.80           O  
ATOM   3234  CB  ARG A 219       7.936 -12.772  -8.250  1.00  1.80           C  
ATOM   3235  CG  ARG A 219       7.267 -12.814  -6.866  1.00  1.80           C  
ATOM   3236  CD  ARG A 219       7.475 -14.120  -6.181  1.00  1.80           C  
ATOM   3237  NE  ARG A 219       6.826 -14.165  -4.869  1.00  1.80           N  
ATOM   3238  CZ  ARG A 219       7.350 -13.709  -3.726  1.00  1.80           C  
ATOM   3239  NH1 ARG A 219       8.549 -13.162  -3.688  1.00  1.80           N  
ATOM   3240  NH2 ARG A 219       6.625 -13.828  -2.640  1.00  1.80           N  
ATOM   3241  H   ARG A 219       5.732 -12.061  -9.375  1.00  1.80           H  
ATOM   3242  HA  ARG A 219       7.966 -10.649  -8.287  1.00  1.80           H  
ATOM   3243 1HB  ARG A 219       7.496 -13.573  -8.849  1.00  1.80           H  
ATOM   3244 2HB  ARG A 219       8.996 -12.994  -8.128  1.00  1.80           H  
ATOM   3245 1HG  ARG A 219       7.680 -12.025  -6.240  1.00  1.80           H  
ATOM   3246 2HG  ARG A 219       6.194 -12.658  -6.980  1.00  1.80           H  
ATOM   3247 1HD  ARG A 219       7.049 -14.914  -6.796  1.00  1.80           H  
ATOM   3248 2HD  ARG A 219       8.539 -14.297  -6.043  1.00  1.80           H  
ATOM   3249  HE  ARG A 219       5.883 -14.572  -4.789  1.00  1.80           H  
ATOM   3250 1HH1 ARG A 219       9.093 -13.079  -4.535  1.00  1.80           H  
ATOM   3251 2HH1 ARG A 219       8.923 -12.826  -2.813  1.00  1.80           H  
ATOM   3252 1HH2 ARG A 219       5.697 -14.267  -2.732  1.00  1.80           H  
ATOM   3253 2HH2 ARG A 219       6.968 -13.504  -1.751  1.00  1.80           H  
ATOM   3254  N   ARG A 220       8.454 -11.965 -11.279  1.00  1.73           N  
ATOM   3255  CA  ARG A 220       9.361 -11.886 -12.417  1.00  1.73           C  
ATOM   3256  C   ARG A 220       9.458 -10.452 -12.933  1.00  1.73           C  
ATOM   3257  O   ARG A 220      10.541  -9.971 -13.282  1.00  1.73           O  
ATOM   3258  CB  ARG A 220       8.902 -12.814 -13.532  1.00  1.73           C  
ATOM   3259  CG  ARG A 220       9.091 -14.313 -13.240  1.00  1.73           C  
ATOM   3260  CD  ARG A 220       8.633 -15.164 -14.379  1.00  1.73           C  
ATOM   3261  NE  ARG A 220       8.756 -16.601 -14.099  1.00  1.73           N  
ATOM   3262  CZ  ARG A 220       9.868 -17.331 -14.242  1.00  1.73           C  
ATOM   3263  NH1 ARG A 220      10.999 -16.792 -14.653  1.00  1.73           N  
ATOM   3264  NH2 ARG A 220       9.790 -18.608 -13.957  1.00  1.73           N  
ATOM   3265  H   ARG A 220       7.597 -12.518 -11.353  1.00  1.73           H  
ATOM   3266  HA  ARG A 220      10.351 -12.209 -12.091  1.00  1.73           H  
ATOM   3267 1HB  ARG A 220       7.837 -12.648 -13.716  1.00  1.73           H  
ATOM   3268 2HB  ARG A 220       9.437 -12.575 -14.449  1.00  1.73           H  
ATOM   3269 1HG  ARG A 220      10.147 -14.515 -13.053  1.00  1.73           H  
ATOM   3270 2HG  ARG A 220       8.510 -14.584 -12.357  1.00  1.73           H  
ATOM   3271 1HD  ARG A 220       7.581 -14.950 -14.577  1.00  1.73           H  
ATOM   3272 2HD  ARG A 220       9.221 -14.937 -15.265  1.00  1.73           H  
ATOM   3273  HE  ARG A 220       7.929 -17.124 -13.775  1.00  1.73           H  
ATOM   3274 1HH1 ARG A 220      11.042 -15.804 -14.864  1.00  1.73           H  
ATOM   3275 2HH1 ARG A 220      11.824 -17.365 -14.752  1.00  1.73           H  
ATOM   3276 1HH2 ARG A 220       8.877 -18.974 -13.646  1.00  1.73           H  
ATOM   3277 2HH2 ARG A 220      10.593 -19.208 -14.047  1.00  1.73           H  
ATOM   3278  N   ASN A 221       8.328  -9.742 -12.947  1.00  1.68           N  
ATOM   3279  CA  ASN A 221       8.326  -8.368 -13.421  1.00  1.68           C  
ATOM   3280  C   ASN A 221       9.213  -7.504 -12.531  1.00  1.68           C  
ATOM   3281  O   ASN A 221       9.918  -6.618 -13.014  1.00  1.68           O  
ATOM   3282  CB  ASN A 221       6.910  -7.836 -13.460  1.00  1.68           C  
ATOM   3283  CG  ASN A 221       6.097  -8.435 -14.597  1.00  1.68           C  
ATOM   3284  OD1 ASN A 221       6.655  -8.938 -15.580  1.00  1.68           O  
ATOM   3285  ND2 ASN A 221       4.795  -8.394 -14.477  1.00  1.68           N  
ATOM   3286  H   ASN A 221       7.449 -10.174 -12.660  1.00  1.68           H  
ATOM   3287  HA  ASN A 221       8.746  -8.343 -14.427  1.00  1.68           H  
ATOM   3288 1HB  ASN A 221       6.422  -8.069 -12.521  1.00  1.68           H  
ATOM   3289 2HB  ASN A 221       6.938  -6.759 -13.553  1.00  1.68           H  
ATOM   3290 1HD2 ASN A 221       4.215  -8.779 -15.194  1.00  1.68           H  
ATOM   3291 2HD2 ASN A 221       4.381  -7.978 -13.670  1.00  1.68           H  
ATOM   3292  N   LEU A 222       9.209  -7.785 -11.227  1.00  1.65           N  
ATOM   3293  CA  LEU A 222      10.055  -7.048 -10.305  1.00  1.65           C  
ATOM   3294  C   LEU A 222      11.523  -7.417 -10.476  1.00  1.65           C  
ATOM   3295  O   LEU A 222      12.384  -6.539 -10.470  1.00  1.65           O  
ATOM   3296  CB  LEU A 222       9.603  -7.291  -8.869  1.00  1.65           C  
ATOM   3297  CG  LEU A 222       8.259  -6.682  -8.540  1.00  1.65           C  
ATOM   3298  CD1 LEU A 222       7.843  -7.108  -7.165  1.00  1.65           C  
ATOM   3299  CD2 LEU A 222       8.375  -5.188  -8.648  1.00  1.65           C  
ATOM   3300  H   LEU A 222       8.582  -8.507 -10.868  1.00  1.65           H  
ATOM   3301  HA  LEU A 222       9.944  -5.987 -10.518  1.00  1.65           H  
ATOM   3302 1HB  LEU A 222       9.536  -8.366  -8.704  1.00  1.65           H  
ATOM   3303 2HB  LEU A 222      10.345  -6.875  -8.188  1.00  1.65           H  
ATOM   3304  HG  LEU A 222       7.511  -7.034  -9.245  1.00  1.65           H  
ATOM   3305 1HD1 LEU A 222       6.889  -6.675  -6.941  1.00  1.65           H  
ATOM   3306 2HD1 LEU A 222       7.768  -8.195  -7.131  1.00  1.65           H  
ATOM   3307 3HD1 LEU A 222       8.579  -6.767  -6.439  1.00  1.65           H  
ATOM   3308 1HD2 LEU A 222       7.421  -4.725  -8.422  1.00  1.65           H  
ATOM   3309 2HD2 LEU A 222       9.123  -4.846  -7.946  1.00  1.65           H  
ATOM   3310 3HD2 LEU A 222       8.675  -4.916  -9.657  1.00  1.65           H  
ATOM   3311  N   GLU A 223      11.821  -8.692 -10.728  1.00  1.61           N  
ATOM   3312  CA  GLU A 223      13.209  -9.111 -10.915  1.00  1.61           C  
ATOM   3313  C   GLU A 223      13.851  -8.380 -12.091  1.00  1.61           C  
ATOM   3314  O   GLU A 223      15.027  -7.999 -12.033  1.00  1.61           O  
ATOM   3315  CB  GLU A 223      13.313 -10.626 -11.126  1.00  1.61           C  
ATOM   3316  CG  GLU A 223      13.048 -11.482  -9.883  1.00  1.61           C  
ATOM   3317  CD  GLU A 223      13.033 -12.972 -10.176  1.00  1.61           C  
ATOM   3318  OE1 GLU A 223      13.066 -13.338 -11.329  1.00  1.61           O  
ATOM   3319  OE2 GLU A 223      12.993 -13.741  -9.241  1.00  1.61           O  
ATOM   3320  H   GLU A 223      11.077  -9.391 -10.735  1.00  1.61           H  
ATOM   3321  HA  GLU A 223      13.764  -8.852 -10.010  1.00  1.61           H  
ATOM   3322 1HB  GLU A 223      12.597 -10.926 -11.890  1.00  1.61           H  
ATOM   3323 2HB  GLU A 223      14.305 -10.873 -11.499  1.00  1.61           H  
ATOM   3324 1HG  GLU A 223      13.833 -11.282  -9.155  1.00  1.61           H  
ATOM   3325 2HG  GLU A 223      12.107 -11.190  -9.439  1.00  1.61           H  
ATOM   3326  N   GLU A 224      13.063  -8.151 -13.144  1.00  1.57           N  
ATOM   3327  CA  GLU A 224      13.541  -7.459 -14.337  1.00  1.57           C  
ATOM   3328  C   GLU A 224      13.463  -5.931 -14.247  1.00  1.57           C  
ATOM   3329  O   GLU A 224      13.846  -5.245 -15.186  1.00  1.57           O  
ATOM   3330  CB  GLU A 224      12.759  -7.907 -15.577  1.00  1.57           C  
ATOM   3331  CG  GLU A 224      12.976  -9.366 -15.988  1.00  1.57           C  
ATOM   3332  CD  GLU A 224      12.249  -9.745 -17.277  1.00  1.57           C  
ATOM   3333  OE1 GLU A 224      11.584  -8.903 -17.840  1.00  1.57           O  
ATOM   3334  OE2 GLU A 224      12.380 -10.873 -17.701  1.00  1.57           O  
ATOM   3335  H   GLU A 224      12.108  -8.519 -13.125  1.00  1.57           H  
ATOM   3336  HA  GLU A 224      14.585  -7.727 -14.482  1.00  1.57           H  
ATOM   3337 1HB  GLU A 224      11.689  -7.780 -15.382  1.00  1.57           H  
ATOM   3338 2HB  GLU A 224      13.018  -7.268 -16.422  1.00  1.57           H  
ATOM   3339 1HG  GLU A 224      14.043  -9.539 -16.117  1.00  1.57           H  
ATOM   3340 2HG  GLU A 224      12.626 -10.008 -15.176  1.00  1.57           H  
ATOM   3341  N   GLN A 225      12.945  -5.388 -13.154  1.00  1.52           N  
ATOM   3342  CA  GLN A 225      12.762  -3.948 -13.033  1.00  1.52           C  
ATOM   3343  C   GLN A 225      14.018  -3.277 -12.516  1.00  1.52           C  
ATOM   3344  O   GLN A 225      14.568  -3.708 -11.507  1.00  1.52           O  
ATOM   3345  CB  GLN A 225      11.674  -3.646 -12.040  1.00  1.52           C  
ATOM   3346  CG  GLN A 225      11.276  -2.253 -12.003  1.00  1.52           C  
ATOM   3347  CD  GLN A 225      10.473  -2.036 -10.873  1.00  1.52           C  
ATOM   3348  OE1 GLN A 225      11.069  -1.617  -9.887  1.00  1.52           O  
ATOM   3349  NE2 GLN A 225       9.189  -2.281 -10.911  1.00  1.52           N  
ATOM   3350  H   GLN A 225      12.669  -5.974 -12.370  1.00  1.52           H  
ATOM   3351  HA  GLN A 225      12.516  -3.536 -14.002  1.00  1.52           H  
ATOM   3352 1HB  GLN A 225      10.792  -4.239 -12.285  1.00  1.52           H  
ATOM   3353 2HB  GLN A 225      11.994  -3.945 -11.045  1.00  1.52           H  
ATOM   3354 1HG  GLN A 225      12.128  -1.617 -11.924  1.00  1.52           H  
ATOM   3355 2HG  GLN A 225      10.703  -2.003 -12.895  1.00  1.52           H  
ATOM   3356 1HE2 GLN A 225       8.646  -2.112 -10.072  1.00  1.52           H  
ATOM   3357 2HE2 GLN A 225       8.758  -2.620 -11.744  1.00  1.52           H  
ATOM   3358  N   ALA A 226      14.422  -2.160 -13.110  1.00  1.46           N  
ATOM   3359  CA  ALA A 226      15.626  -1.476 -12.638  1.00  1.46           C  
ATOM   3360  C   ALA A 226      15.566  -1.082 -11.156  1.00  1.46           C  
ATOM   3361  O   ALA A 226      16.561  -1.225 -10.444  1.00  1.46           O  
ATOM   3362  CB  ALA A 226      15.858  -0.221 -13.453  1.00  1.46           C  
ATOM   3363  H   ALA A 226      13.926  -1.809 -13.919  1.00  1.46           H  
ATOM   3364  HA  ALA A 226      16.466  -2.155 -12.775  1.00  1.46           H  
ATOM   3365 1HB  ALA A 226      16.775   0.263 -13.122  1.00  1.46           H  
ATOM   3366 2HB  ALA A 226      15.938  -0.470 -14.513  1.00  1.46           H  
ATOM   3367 3HB  ALA A 226      15.025   0.445 -13.295  1.00  1.46           H  
ATOM   3368  N   LEU A 227      14.408  -0.634 -10.667  1.00  1.41           N  
ATOM   3369  CA  LEU A 227      14.324  -0.247  -9.261  1.00  1.41           C  
ATOM   3370  C   LEU A 227      13.880  -1.363  -8.297  1.00  1.41           C  
ATOM   3371  O   LEU A 227      13.736  -1.117  -7.093  1.00  1.41           O  
ATOM   3372  CB  LEU A 227      13.403   0.952  -9.110  1.00  1.41           C  
ATOM   3373  CG  LEU A 227      13.850   2.204  -9.825  1.00  1.41           C  
ATOM   3374  CD1 LEU A 227      12.807   3.288  -9.624  1.00  1.41           C  
ATOM   3375  CD2 LEU A 227      15.205   2.620  -9.292  1.00  1.41           C  
ATOM   3376  H   LEU A 227      13.605  -0.482 -11.279  1.00  1.41           H  
ATOM   3377  HA  LEU A 227      15.318   0.068  -8.952  1.00  1.41           H  
ATOM   3378 1HB  LEU A 227      12.422   0.680  -9.484  1.00  1.41           H  
ATOM   3379 2HB  LEU A 227      13.323   1.194  -8.078  1.00  1.41           H  
ATOM   3380  HG  LEU A 227      13.928   2.005 -10.896  1.00  1.41           H  
ATOM   3381 1HD1 LEU A 227      13.114   4.191 -10.148  1.00  1.41           H  
ATOM   3382 2HD1 LEU A 227      11.857   2.947 -10.018  1.00  1.41           H  
ATOM   3383 3HD1 LEU A 227      12.704   3.499  -8.561  1.00  1.41           H  
ATOM   3384 1HD2 LEU A 227      15.537   3.520  -9.809  1.00  1.41           H  
ATOM   3385 2HD2 LEU A 227      15.130   2.821  -8.223  1.00  1.41           H  
ATOM   3386 3HD2 LEU A 227      15.923   1.816  -9.463  1.00  1.41           H  
ATOM   3387  N   LYS A 228      13.608  -2.563  -8.814  1.00  1.35           N  
ATOM   3388  CA  LYS A 228      13.184  -3.712  -8.001  1.00  1.35           C  
ATOM   3389  C   LYS A 228      12.024  -3.438  -7.013  1.00  1.35           C  
ATOM   3390  O   LYS A 228      12.083  -3.899  -5.870  1.00  1.35           O  
ATOM   3391  CB  LYS A 228      14.381  -4.212  -7.191  1.00  1.35           C  
ATOM   3392  CG  LYS A 228      15.665  -4.461  -8.002  1.00  1.35           C  
ATOM   3393  CD  LYS A 228      15.560  -5.632  -8.963  1.00  1.35           C  
ATOM   3394  CE  LYS A 228      16.887  -5.811  -9.707  1.00  1.35           C  
ATOM   3395  NZ  LYS A 228      16.852  -6.927 -10.683  1.00  1.35           N  
ATOM   3396  H   LYS A 228      13.770  -2.726  -9.807  1.00  1.35           H  
ATOM   3397  HA  LYS A 228      12.860  -4.499  -8.686  1.00  1.35           H  
ATOM   3398 1HB  LYS A 228      14.617  -3.488  -6.411  1.00  1.35           H  
ATOM   3399 2HB  LYS A 228      14.115  -5.145  -6.698  1.00  1.35           H  
ATOM   3400 1HG  LYS A 228      15.895  -3.569  -8.593  1.00  1.35           H  
ATOM   3401 2HG  LYS A 228      16.492  -4.640  -7.319  1.00  1.35           H  
ATOM   3402 1HD  LYS A 228      15.325  -6.547  -8.420  1.00  1.35           H  
ATOM   3403 2HD  LYS A 228      14.765  -5.450  -9.690  1.00  1.35           H  
ATOM   3404 1HE  LYS A 228      17.107  -4.885 -10.242  1.00  1.35           H  
ATOM   3405 2HE  LYS A 228      17.678  -5.998  -8.984  1.00  1.35           H  
ATOM   3406 1HZ  LYS A 228      17.734  -7.002 -11.154  1.00  1.35           H  
ATOM   3407 2HZ  LYS A 228      16.651  -7.792 -10.215  1.00  1.35           H  
ATOM   3408 3HZ  LYS A 228      16.111  -6.768 -11.383  1.00  1.35           H  
ATOM   3409  N   ARG A 229      10.969  -2.724  -7.419  1.00  1.31           N  
ATOM   3410  CA  ARG A 229       9.893  -2.404  -6.477  1.00  1.31           C  
ATOM   3411  C   ARG A 229       8.535  -2.119  -7.117  1.00  1.31           C  
ATOM   3412  O   ARG A 229       8.414  -1.894  -8.321  1.00  1.31           O  
ATOM   3413  CB  ARG A 229      10.282  -1.170  -5.677  1.00  1.31           C  
ATOM   3414  CG  ARG A 229      10.351   0.105  -6.514  1.00  1.31           C  
ATOM   3415  CD  ARG A 229      11.003   1.233  -5.787  1.00  1.31           C  
ATOM   3416  NE  ARG A 229      12.445   1.027  -5.625  1.00  1.31           N  
ATOM   3417  CZ  ARG A 229      13.265   1.830  -4.922  1.00  1.31           C  
ATOM   3418  NH1 ARG A 229      12.789   2.892  -4.300  1.00  1.31           N  
ATOM   3419  NH2 ARG A 229      14.554   1.546  -4.861  1.00  1.31           N  
ATOM   3420  H   ARG A 229      10.945  -2.360  -8.360  1.00  1.31           H  
ATOM   3421  HA  ARG A 229       9.779  -3.248  -5.798  1.00  1.31           H  
ATOM   3422 1HB  ARG A 229       9.561  -1.004  -4.880  1.00  1.31           H  
ATOM   3423 2HB  ARG A 229      11.261  -1.320  -5.220  1.00  1.31           H  
ATOM   3424 1HG  ARG A 229      10.922  -0.095  -7.424  1.00  1.31           H  
ATOM   3425 2HG  ARG A 229       9.337   0.410  -6.783  1.00  1.31           H  
ATOM   3426 1HD  ARG A 229      10.852   2.154  -6.347  1.00  1.31           H  
ATOM   3427 2HD  ARG A 229      10.558   1.329  -4.799  1.00  1.31           H  
ATOM   3428  HE  ARG A 229      12.878   0.218  -6.107  1.00  1.31           H  
ATOM   3429 1HH1 ARG A 229      11.803   3.106  -4.349  1.00  1.31           H  
ATOM   3430 2HH1 ARG A 229      13.410   3.491  -3.774  1.00  1.31           H  
ATOM   3431 1HH2 ARG A 229      14.911   0.722  -5.338  1.00  1.31           H  
ATOM   3432 2HH2 ARG A 229      15.178   2.138  -4.339  1.00  1.31           H  
ATOM   3433  N   LYS A 230       7.492  -2.128  -6.297  1.00  1.28           N  
ATOM   3434  CA  LYS A 230       6.177  -1.748  -6.797  1.00  1.28           C  
ATOM   3435  C   LYS A 230       5.922  -0.285  -6.457  1.00  1.28           C  
ATOM   3436  O   LYS A 230       6.472   0.227  -5.478  1.00  1.28           O  
ATOM   3437  CB  LYS A 230       5.082  -2.622  -6.204  1.00  1.28           C  
ATOM   3438  CG  LYS A 230       5.147  -4.111  -6.571  1.00  1.28           C  
ATOM   3439  CD  LYS A 230       3.960  -4.868  -5.972  1.00  1.28           C  
ATOM   3440  CE  LYS A 230       3.979  -6.361  -6.272  1.00  1.28           C  
ATOM   3441  NZ  LYS A 230       2.790  -7.043  -5.678  1.00  1.28           N  
ATOM   3442  H   LYS A 230       7.613  -2.360  -5.322  1.00  1.28           H  
ATOM   3443  HA  LYS A 230       6.154  -1.850  -7.884  1.00  1.28           H  
ATOM   3444 1HB  LYS A 230       5.098  -2.534  -5.120  1.00  1.28           H  
ATOM   3445 2HB  LYS A 230       4.129  -2.244  -6.548  1.00  1.28           H  
ATOM   3446 1HG  LYS A 230       5.123  -4.217  -7.656  1.00  1.28           H  
ATOM   3447 2HG  LYS A 230       6.073  -4.534  -6.195  1.00  1.28           H  
ATOM   3448 1HD  LYS A 230       3.955  -4.731  -4.891  1.00  1.28           H  
ATOM   3449 2HD  LYS A 230       3.045  -4.455  -6.377  1.00  1.28           H  
ATOM   3450 1HE  LYS A 230       3.984  -6.522  -7.352  1.00  1.28           H  
ATOM   3451 2HE  LYS A 230       4.873  -6.800  -5.842  1.00  1.28           H  
ATOM   3452 1HZ  LYS A 230       2.820  -8.033  -5.873  1.00  1.28           H  
ATOM   3453 2HZ  LYS A 230       2.789  -6.901  -4.677  1.00  1.28           H  
ATOM   3454 3HZ  LYS A 230       1.948  -6.650  -6.074  1.00  1.28           H  
ATOM   3455  N   GLY A 231       5.107   0.386  -7.267  1.00  1.26           N  
ATOM   3456  CA  GLY A 231       4.703   1.766  -6.992  1.00  1.26           C  
ATOM   3457  C   GLY A 231       3.212   1.807  -6.727  1.00  1.26           C  
ATOM   3458  O   GLY A 231       2.600   0.754  -6.559  1.00  1.26           O  
ATOM   3459  H   GLY A 231       4.718  -0.094  -8.080  1.00  1.26           H  
ATOM   3460 1HA  GLY A 231       5.246   2.163  -6.133  1.00  1.26           H  
ATOM   3461 2HA  GLY A 231       4.940   2.402  -7.845  1.00  1.26           H  
ATOM   3462  N   ASP A 232       2.633   3.004  -6.761  1.00  1.24           N  
ATOM   3463  CA  ASP A 232       1.196   3.195  -6.524  1.00  1.24           C  
ATOM   3464  C   ASP A 232       0.651   4.346  -7.377  1.00  1.24           C  
ATOM   3465  O   ASP A 232       1.385   5.020  -8.090  1.00  1.24           O  
ATOM   3466  CB  ASP A 232       0.946   3.434  -5.018  1.00  1.24           C  
ATOM   3467  CG  ASP A 232      -0.518   3.096  -4.500  1.00  1.24           C  
ATOM   3468  OD1 ASP A 232      -1.461   3.230  -5.242  1.00  1.24           O  
ATOM   3469  OD2 ASP A 232      -0.647   2.673  -3.363  1.00  1.24           O  
ATOM   3470  H   ASP A 232       3.252   3.817  -6.887  1.00  1.24           H  
ATOM   3471  HA  ASP A 232       0.670   2.285  -6.812  1.00  1.24           H  
ATOM   3472 1HB  ASP A 232       1.652   2.830  -4.446  1.00  1.24           H  
ATOM   3473 2HB  ASP A 232       1.163   4.480  -4.787  1.00  1.24           H  
ATOM   3474  N   ALA A 233      -0.646   4.588  -7.305  1.00  1.22           N  
ATOM   3475  CA  ALA A 233      -1.282   5.623  -8.109  1.00  1.22           C  
ATOM   3476  C   ALA A 233      -0.683   6.991  -7.806  1.00  1.22           C  
ATOM   3477  O   ALA A 233      -0.545   7.825  -8.701  1.00  1.22           O  
ATOM   3478  CB  ALA A 233      -2.768   5.615  -7.865  1.00  1.22           C  
ATOM   3479  H   ALA A 233      -1.205   4.017  -6.677  1.00  1.22           H  
ATOM   3480  HA  ALA A 233      -1.098   5.400  -9.160  1.00  1.22           H  
ATOM   3481 1HB  ALA A 233      -3.247   6.371  -8.485  1.00  1.22           H  
ATOM   3482 2HB  ALA A 233      -3.173   4.635  -8.111  1.00  1.22           H  
ATOM   3483 3HB  ALA A 233      -2.953   5.830  -6.817  1.00  1.22           H  
ATOM   3484  N   SER A 234      -0.246   7.187  -6.560  1.00  1.18           N  
ATOM   3485  CA  SER A 234       0.352   8.439  -6.096  1.00  1.18           C  
ATOM   3486  C   SER A 234       1.628   8.815  -6.861  1.00  1.18           C  
ATOM   3487  O   SER A 234       2.056   9.979  -6.849  1.00  1.18           O  
ATOM   3488  CB  SER A 234       0.712   8.310  -4.631  1.00  1.18           C  
ATOM   3489  OG  SER A 234       1.761   7.371  -4.440  1.00  1.18           O  
ATOM   3490  H   SER A 234      -0.369   6.430  -5.900  1.00  1.18           H  
ATOM   3491  HA  SER A 234      -0.381   9.237  -6.222  1.00  1.18           H  
ATOM   3492 1HB  SER A 234       1.016   9.275  -4.244  1.00  1.18           H  
ATOM   3493 2HB  SER A 234      -0.135   8.001  -4.076  1.00  1.18           H  
ATOM   3494  HG  SER A 234       2.430   7.558  -5.131  1.00  1.18           H  
ATOM   3495  N   ASP A 235       2.238   7.819  -7.518  1.00  1.13           N  
ATOM   3496  CA  ASP A 235       3.463   7.983  -8.277  1.00  1.13           C  
ATOM   3497  C   ASP A 235       3.151   8.430  -9.701  1.00  1.13           C  
ATOM   3498  O   ASP A 235       4.040   8.846 -10.447  1.00  1.13           O  
ATOM   3499  CB  ASP A 235       4.229   6.659  -8.303  1.00  1.13           C  
ATOM   3500  CG  ASP A 235       4.687   6.244  -6.917  1.00  1.13           C  
ATOM   3501  OD1 ASP A 235       5.112   7.099  -6.168  1.00  1.13           O  
ATOM   3502  OD2 ASP A 235       4.579   5.075  -6.593  1.00  1.13           O  
ATOM   3503  H   ASP A 235       1.823   6.888  -7.517  1.00  1.13           H  
ATOM   3504  HA  ASP A 235       4.076   8.745  -7.796  1.00  1.13           H  
ATOM   3505 1HB  ASP A 235       3.593   5.880  -8.722  1.00  1.13           H  
ATOM   3506 2HB  ASP A 235       5.097   6.752  -8.952  1.00  1.13           H  
ATOM   3507  N   LEU A 236       1.879   8.320 -10.083  1.00  1.08           N  
ATOM   3508  CA  LEU A 236       1.438   8.684 -11.414  1.00  1.08           C  
ATOM   3509  C   LEU A 236       0.806  10.066 -11.342  1.00  1.08           C  
ATOM   3510  O   LEU A 236       0.858  10.854 -12.291  1.00  1.08           O  
ATOM   3511  CB  LEU A 236       0.411   7.681 -11.919  1.00  1.08           C  
ATOM   3512  CG  LEU A 236       0.838   6.230 -11.891  1.00  1.08           C  
ATOM   3513  CD1 LEU A 236      -0.282   5.421 -12.454  1.00  1.08           C  
ATOM   3514  CD2 LEU A 236       2.121   6.051 -12.609  1.00  1.08           C  
ATOM   3515  H   LEU A 236       1.179   7.982  -9.430  1.00  1.08           H  
ATOM   3516  HA  LEU A 236       2.287   8.719 -12.082  1.00  1.08           H  
ATOM   3517 1HB  LEU A 236      -0.495   7.774 -11.318  1.00  1.08           H  
ATOM   3518 2HB  LEU A 236       0.168   7.931 -12.947  1.00  1.08           H  
ATOM   3519  HG  LEU A 236       0.978   5.914 -10.851  1.00  1.08           H  
ATOM   3520 1HD1 LEU A 236      -0.035   4.374 -12.431  1.00  1.08           H  
ATOM   3521 2HD1 LEU A 236      -1.173   5.601 -11.861  1.00  1.08           H  
ATOM   3522 3HD1 LEU A 236      -0.462   5.725 -13.484  1.00  1.08           H  
ATOM   3523 1HD2 LEU A 236       2.422   5.011 -12.567  1.00  1.08           H  
ATOM   3524 2HD2 LEU A 236       1.996   6.359 -13.639  1.00  1.08           H  
ATOM   3525 3HD2 LEU A 236       2.882   6.657 -12.129  1.00  1.08           H  
ATOM   3526  N   VAL A 237       0.252  10.370 -10.169  1.00  1.03           N  
ATOM   3527  CA  VAL A 237      -0.431  11.629  -9.914  1.00  1.03           C  
ATOM   3528  C   VAL A 237       0.447  12.844 -10.120  1.00  1.03           C  
ATOM   3529  O   VAL A 237       0.016  13.822 -10.731  1.00  1.03           O  
ATOM   3530  CB  VAL A 237      -0.930  11.681  -8.469  1.00  1.03           C  
ATOM   3531  CG1 VAL A 237      -1.388  13.027  -8.169  1.00  1.03           C  
ATOM   3532  CG2 VAL A 237      -2.066  10.760  -8.259  1.00  1.03           C  
ATOM   3533  H   VAL A 237       0.240   9.649  -9.450  1.00  1.03           H  
ATOM   3534  HA  VAL A 237      -1.283  11.702 -10.586  1.00  1.03           H  
ATOM   3535  HB  VAL A 237      -0.109  11.426  -7.800  1.00  1.03           H  
ATOM   3536 1HG1 VAL A 237      -1.726  13.043  -7.139  1.00  1.03           H  
ATOM   3537 2HG1 VAL A 237      -0.577  13.744  -8.297  1.00  1.03           H  
ATOM   3538 3HG1 VAL A 237      -2.209  13.283  -8.841  1.00  1.03           H  
ATOM   3539 1HG2 VAL A 237      -2.381  10.838  -7.224  1.00  1.03           H  
ATOM   3540 2HG2 VAL A 237      -2.875  11.039  -8.899  1.00  1.03           H  
ATOM   3541 3HG2 VAL A 237      -1.782   9.764  -8.470  1.00  1.03           H  
ATOM   3542  N   GLY A 238       1.686  12.799  -9.628  1.00  0.98           N  
ATOM   3543  CA  GLY A 238       2.568  13.952  -9.791  1.00  0.98           C  
ATOM   3544  C   GLY A 238       2.764  14.300 -11.268  1.00  0.98           C  
ATOM   3545  O   GLY A 238       2.810  15.476 -11.639  1.00  0.98           O  
ATOM   3546  H   GLY A 238       2.002  11.973  -9.132  1.00  0.98           H  
ATOM   3547 1HA  GLY A 238       2.145  14.807  -9.265  1.00  0.98           H  
ATOM   3548 2HA  GLY A 238       3.532  13.734  -9.332  1.00  0.98           H  
ATOM   3549  N   ILE A 239       2.823  13.271 -12.112  1.00  0.93           N  
ATOM   3550  CA  ILE A 239       2.997  13.448 -13.541  1.00  0.93           C  
ATOM   3551  C   ILE A 239       1.746  13.936 -14.203  1.00  0.93           C  
ATOM   3552  O   ILE A 239       1.799  14.849 -15.020  1.00  0.93           O  
ATOM   3553  CB  ILE A 239       3.457  12.162 -14.201  1.00  0.93           C  
ATOM   3554  CG1 ILE A 239       4.815  11.817 -13.663  1.00  0.93           C  
ATOM   3555  CG2 ILE A 239       3.418  12.298 -15.720  1.00  0.93           C  
ATOM   3556  CD1 ILE A 239       5.846  12.885 -13.917  1.00  0.93           C  
ATOM   3557  H   ILE A 239       2.746  12.331 -11.744  1.00  0.93           H  
ATOM   3558  HA  ILE A 239       3.771  14.194 -13.697  1.00  0.93           H  
ATOM   3559  HB  ILE A 239       2.785  11.356 -13.909  1.00  0.93           H  
ATOM   3560 1HG1 ILE A 239       4.739  11.639 -12.588  1.00  0.93           H  
ATOM   3561 2HG1 ILE A 239       5.150  10.948 -14.122  1.00  0.93           H  
ATOM   3562 1HG2 ILE A 239       3.716  11.366 -16.174  1.00  0.93           H  
ATOM   3563 2HG2 ILE A 239       2.403  12.533 -16.031  1.00  0.93           H  
ATOM   3564 3HG2 ILE A 239       4.088  13.097 -16.038  1.00  0.93           H  
ATOM   3565 1HD1 ILE A 239       6.807  12.568 -13.511  1.00  0.93           H  
ATOM   3566 2HD1 ILE A 239       5.942  13.049 -14.991  1.00  0.93           H  
ATOM   3567 3HD1 ILE A 239       5.538  13.814 -13.436  1.00  0.93           H  
ATOM   3568  N   LEU A 240       0.609  13.361 -13.855  1.00  0.90           N  
ATOM   3569  CA  LEU A 240      -0.604  13.849 -14.466  1.00  0.90           C  
ATOM   3570  C   LEU A 240      -0.814  15.322 -14.145  1.00  0.90           C  
ATOM   3571  O   LEU A 240      -1.118  16.111 -15.041  1.00  0.90           O  
ATOM   3572  CB  LEU A 240      -1.823  13.079 -14.026  1.00  0.90           C  
ATOM   3573  CG  LEU A 240      -3.077  13.652 -14.607  1.00  0.90           C  
ATOM   3574  CD1 LEU A 240      -3.026  13.576 -16.057  1.00  0.90           C  
ATOM   3575  CD2 LEU A 240      -4.197  12.919 -14.150  1.00  0.90           C  
ATOM   3576  H   LEU A 240       0.597  12.592 -13.183  1.00  0.90           H  
ATOM   3577  HA  LEU A 240      -0.509  13.745 -15.544  1.00  0.90           H  
ATOM   3578 1HB  LEU A 240      -1.728  12.041 -14.346  1.00  0.90           H  
ATOM   3579 2HB  LEU A 240      -1.894  13.108 -12.934  1.00  0.90           H  
ATOM   3580  HG  LEU A 240      -3.153  14.691 -14.316  1.00  0.90           H  
ATOM   3581 1HD1 LEU A 240      -3.930  13.994 -16.464  1.00  0.90           H  
ATOM   3582 2HD1 LEU A 240      -2.165  14.133 -16.423  1.00  0.90           H  
ATOM   3583 3HD1 LEU A 240      -2.946  12.532 -16.341  1.00  0.90           H  
ATOM   3584 1HD2 LEU A 240      -5.095  13.325 -14.555  1.00  0.90           H  
ATOM   3585 2HD2 LEU A 240      -4.065  11.924 -14.490  1.00  0.90           H  
ATOM   3586 3HD2 LEU A 240      -4.238  12.953 -13.072  1.00  0.90           H  
ATOM   3587  N   LEU A 241      -0.655  15.706 -12.876  1.00  0.87           N  
ATOM   3588  CA  LEU A 241      -0.857  17.100 -12.520  1.00  0.87           C  
ATOM   3589  C   LEU A 241       0.121  17.992 -13.254  1.00  0.87           C  
ATOM   3590  O   LEU A 241      -0.240  19.071 -13.723  1.00  0.87           O  
ATOM   3591  CB  LEU A 241      -0.633  17.325 -11.044  1.00  0.87           C  
ATOM   3592  CG  LEU A 241      -1.605  16.752 -10.117  1.00  0.87           C  
ATOM   3593  CD1 LEU A 241      -1.075  17.010  -8.751  1.00  0.87           C  
ATOM   3594  CD2 LEU A 241      -2.959  17.378 -10.355  1.00  0.87           C  
ATOM   3595  H   LEU A 241      -0.394  15.026 -12.158  1.00  0.87           H  
ATOM   3596  HA  LEU A 241      -1.874  17.384 -12.789  1.00  0.87           H  
ATOM   3597 1HB  LEU A 241       0.340  16.893 -10.787  1.00  0.87           H  
ATOM   3598 2HB  LEU A 241      -0.589  18.397 -10.859  1.00  0.87           H  
ATOM   3599  HG  LEU A 241      -1.681  15.674 -10.259  1.00  0.87           H  
ATOM   3600 1HD1 LEU A 241      -1.725  16.626  -8.048  1.00  0.87           H  
ATOM   3601 2HD1 LEU A 241      -0.099  16.533  -8.645  1.00  0.87           H  
ATOM   3602 3HD1 LEU A 241      -0.975  18.083  -8.595  1.00  0.87           H  
ATOM   3603 1HD2 LEU A 241      -3.689  16.969  -9.658  1.00  0.87           H  
ATOM   3604 2HD2 LEU A 241      -2.887  18.450 -10.221  1.00  0.87           H  
ATOM   3605 3HD2 LEU A 241      -3.269  17.167 -11.367  1.00  0.87           H  
ATOM   3606  N   TYR A 242       1.365  17.534 -13.378  1.00  0.87           N  
ATOM   3607  CA  TYR A 242       2.360  18.282 -14.110  1.00  0.87           C  
ATOM   3608  C   TYR A 242       1.911  18.474 -15.555  1.00  0.87           C  
ATOM   3609  O   TYR A 242       1.872  19.603 -16.051  1.00  0.87           O  
ATOM   3610  CB  TYR A 242       3.714  17.574 -13.972  1.00  0.87           C  
ATOM   3611  CG  TYR A 242       4.826  18.106 -14.795  1.00  0.87           C  
ATOM   3612  CD1 TYR A 242       5.415  19.329 -14.485  1.00  0.87           C  
ATOM   3613  CD2 TYR A 242       5.322  17.331 -15.829  1.00  0.87           C  
ATOM   3614  CE1 TYR A 242       6.476  19.788 -15.239  1.00  0.87           C  
ATOM   3615  CE2 TYR A 242       6.389  17.780 -16.564  1.00  0.87           C  
ATOM   3616  CZ  TYR A 242       6.964  19.011 -16.282  1.00  0.87           C  
ATOM   3617  OH  TYR A 242       8.030  19.466 -17.025  1.00  0.87           O  
ATOM   3618  H   TYR A 242       1.644  16.655 -12.942  1.00  0.87           H  
ATOM   3619  HA  TYR A 242       2.455  19.267 -13.659  1.00  0.87           H  
ATOM   3620 1HB  TYR A 242       4.023  17.604 -12.927  1.00  0.87           H  
ATOM   3621 2HB  TYR A 242       3.588  16.531 -14.230  1.00  0.87           H  
ATOM   3622  HD1 TYR A 242       5.031  19.932 -13.657  1.00  0.87           H  
ATOM   3623  HD2 TYR A 242       4.869  16.361 -16.050  1.00  0.87           H  
ATOM   3624  HE1 TYR A 242       6.931  20.752 -15.010  1.00  0.87           H  
ATOM   3625  HE2 TYR A 242       6.779  17.168 -17.364  1.00  0.87           H  
ATOM   3626  HH  TYR A 242       8.201  20.386 -16.804  1.00  0.87           H  
ATOM   3627  N   LEU A 243       1.500  17.397 -16.217  1.00  0.89           N  
ATOM   3628  CA  LEU A 243       1.080  17.468 -17.611  1.00  0.89           C  
ATOM   3629  C   LEU A 243      -0.171  18.339 -17.785  1.00  0.89           C  
ATOM   3630  O   LEU A 243      -0.336  19.013 -18.803  1.00  0.89           O  
ATOM   3631  CB  LEU A 243       0.812  16.066 -18.157  1.00  0.89           C  
ATOM   3632  CG  LEU A 243       2.053  15.139 -18.282  1.00  0.89           C  
ATOM   3633  CD1 LEU A 243       1.582  13.767 -18.761  1.00  0.89           C  
ATOM   3634  CD2 LEU A 243       3.092  15.756 -19.197  1.00  0.89           C  
ATOM   3635  H   LEU A 243       1.519  16.492 -15.751  1.00  0.89           H  
ATOM   3636  HA  LEU A 243       1.889  17.903 -18.186  1.00  0.89           H  
ATOM   3637 1HB  LEU A 243       0.106  15.574 -17.484  1.00  0.89           H  
ATOM   3638 2HB  LEU A 243       0.350  16.153 -19.137  1.00  0.89           H  
ATOM   3639  HG  LEU A 243       2.504  15.011 -17.308  1.00  0.89           H  
ATOM   3640 1HD1 LEU A 243       2.432  13.089 -18.829  1.00  0.89           H  
ATOM   3641 2HD1 LEU A 243       0.859  13.376 -18.047  1.00  0.89           H  
ATOM   3642 3HD1 LEU A 243       1.115  13.856 -19.736  1.00  0.89           H  
ATOM   3643 1HD2 LEU A 243       3.953  15.097 -19.256  1.00  0.89           H  
ATOM   3644 2HD2 LEU A 243       2.680  15.894 -20.178  1.00  0.89           H  
ATOM   3645 3HD2 LEU A 243       3.403  16.726 -18.794  1.00  0.89           H  
ATOM   3646  N   ALA A 244      -1.038  18.341 -16.772  1.00  0.92           N  
ATOM   3647  CA  ALA A 244      -2.284  19.097 -16.757  1.00  0.92           C  
ATOM   3648  C   ALA A 244      -2.095  20.588 -16.418  1.00  0.92           C  
ATOM   3649  O   ALA A 244      -3.056  21.363 -16.477  1.00  0.92           O  
ATOM   3650  CB  ALA A 244      -3.222  18.481 -15.739  1.00  0.92           C  
ATOM   3651  H   ALA A 244      -0.846  17.741 -15.971  1.00  0.92           H  
ATOM   3652  HA  ALA A 244      -2.730  19.019 -17.741  1.00  0.92           H  
ATOM   3653 1HB  ALA A 244      -4.164  19.002 -15.726  1.00  0.92           H  
ATOM   3654 2HB  ALA A 244      -3.383  17.434 -15.990  1.00  0.92           H  
ATOM   3655 3HB  ALA A 244      -2.766  18.551 -14.755  1.00  0.92           H  
ATOM   3656  N   SER A 245      -0.874  20.987 -16.050  1.00  0.96           N  
ATOM   3657  CA  SER A 245      -0.584  22.345 -15.607  1.00  0.96           C  
ATOM   3658  C   SER A 245       0.205  23.168 -16.627  1.00  0.96           C  
ATOM   3659  O   SER A 245       0.771  22.650 -17.593  1.00  0.96           O  
ATOM   3660  CB  SER A 245       0.180  22.299 -14.296  1.00  0.96           C  
ATOM   3661  OG  SER A 245      -0.589  21.707 -13.278  1.00  0.96           O  
ATOM   3662  H   SER A 245      -0.098  20.324 -16.050  1.00  0.96           H  
ATOM   3663  HA  SER A 245      -1.534  22.850 -15.429  1.00  0.96           H  
ATOM   3664 1HB  SER A 245       1.103  21.727 -14.432  1.00  0.96           H  
ATOM   3665 2HB  SER A 245       0.461  23.305 -14.000  1.00  0.96           H  
ATOM   3666  HG  SER A 245      -0.570  20.739 -13.457  1.00  0.96           H  
ATOM   3667  N   ASP A 246       0.273  24.481 -16.386  1.00  0.99           N  
ATOM   3668  CA  ASP A 246       1.004  25.423 -17.247  1.00  0.99           C  
ATOM   3669  C   ASP A 246       2.498  25.105 -17.338  1.00  0.99           C  
ATOM   3670  O   ASP A 246       3.159  25.410 -18.331  1.00  0.99           O  
ATOM   3671  CB  ASP A 246       0.789  26.844 -16.748  1.00  0.99           C  
ATOM   3672  CG  ASP A 246      -0.629  27.311 -17.004  1.00  0.99           C  
ATOM   3673  OD1 ASP A 246      -1.335  26.637 -17.740  1.00  0.99           O  
ATOM   3674  OD2 ASP A 246      -1.017  28.318 -16.467  1.00  0.99           O  
ATOM   3675  H   ASP A 246      -0.212  24.846 -15.576  1.00  0.99           H  
ATOM   3676  HA  ASP A 246       0.588  25.361 -18.248  1.00  0.99           H  
ATOM   3677 1HB  ASP A 246       0.998  26.897 -15.679  1.00  0.99           H  
ATOM   3678 2HB  ASP A 246       1.482  27.518 -17.253  1.00  0.99           H  
ATOM   3679  N   GLU A 247       2.999  24.414 -16.326  1.00  1.00           N  
ATOM   3680  CA  GLU A 247       4.391  24.008 -16.208  1.00  1.00           C  
ATOM   3681  C   GLU A 247       4.815  23.084 -17.357  1.00  1.00           C  
ATOM   3682  O   GLU A 247       6.002  22.985 -17.674  1.00  1.00           O  
ATOM   3683  CB  GLU A 247       4.588  23.287 -14.873  1.00  1.00           C  
ATOM   3684  CG  GLU A 247       4.427  24.179 -13.658  1.00  1.00           C  
ATOM   3685  CD  GLU A 247       4.555  23.440 -12.357  1.00  1.00           C  
ATOM   3686  OE1 GLU A 247       4.669  22.240 -12.375  1.00  1.00           O  
ATOM   3687  OE2 GLU A 247       4.527  24.084 -11.336  1.00  1.00           O  
ATOM   3688  H   GLU A 247       2.374  24.179 -15.572  1.00  1.00           H  
ATOM   3689  HA  GLU A 247       5.016  24.901 -16.235  1.00  1.00           H  
ATOM   3690 1HB  GLU A 247       3.866  22.469 -14.794  1.00  1.00           H  
ATOM   3691 2HB  GLU A 247       5.582  22.848 -14.841  1.00  1.00           H  
ATOM   3692 1HG  GLU A 247       5.181  24.965 -13.695  1.00  1.00           H  
ATOM   3693 2HG  GLU A 247       3.445  24.652 -13.704  1.00  1.00           H  
ATOM   3694  N   SER A 248       3.843  22.398 -17.963  1.00  0.98           N  
ATOM   3695  CA  SER A 248       4.085  21.464 -19.047  1.00  0.98           C  
ATOM   3696  C   SER A 248       3.602  21.974 -20.403  1.00  0.98           C  
ATOM   3697  O   SER A 248       3.495  21.201 -21.354  1.00  0.98           O  
ATOM   3698  CB  SER A 248       3.404  20.169 -18.753  1.00  0.98           C  
ATOM   3699  OG  SER A 248       3.941  19.586 -17.629  1.00  0.98           O  
ATOM   3700  H   SER A 248       2.873  22.534 -17.675  1.00  0.98           H  
ATOM   3701  HA  SER A 248       5.158  21.284 -19.109  1.00  0.98           H  
ATOM   3702 1HB  SER A 248       2.334  20.338 -18.609  1.00  0.98           H  
ATOM   3703 2HB  SER A 248       3.523  19.500 -19.602  1.00  0.98           H  
ATOM   3704  HG  SER A 248       3.372  19.885 -16.895  1.00  0.98           H  
ATOM   3705  N   LYS A 249       3.340  23.277 -20.525  1.00  0.92           N  
ATOM   3706  CA  LYS A 249       2.818  23.839 -21.780  1.00  0.92           C  
ATOM   3707  C   LYS A 249       3.708  23.626 -23.017  1.00  0.92           C  
ATOM   3708  O   LYS A 249       3.237  23.754 -24.146  1.00  0.92           O  
ATOM   3709  CB  LYS A 249       2.508  25.328 -21.605  1.00  0.92           C  
ATOM   3710  CG  LYS A 249       3.700  26.255 -21.421  1.00  0.92           C  
ATOM   3711  CD  LYS A 249       3.195  27.673 -21.136  1.00  0.92           C  
ATOM   3712  CE  LYS A 249       4.317  28.676 -20.982  1.00  0.92           C  
ATOM   3713  NZ  LYS A 249       3.796  30.030 -20.623  1.00  0.92           N  
ATOM   3714  H   LYS A 249       3.456  23.902 -19.723  1.00  0.92           H  
ATOM   3715  HA  LYS A 249       1.872  23.336 -21.991  1.00  0.92           H  
ATOM   3716 1HB  LYS A 249       1.944  25.681 -22.467  1.00  0.92           H  
ATOM   3717 2HB  LYS A 249       1.878  25.459 -20.727  1.00  0.92           H  
ATOM   3718 1HG  LYS A 249       4.320  25.909 -20.592  1.00  0.92           H  
ATOM   3719 2HG  LYS A 249       4.303  26.263 -22.328  1.00  0.92           H  
ATOM   3720 1HD  LYS A 249       2.545  27.992 -21.949  1.00  0.92           H  
ATOM   3721 2HD  LYS A 249       2.612  27.655 -20.211  1.00  0.92           H  
ATOM   3722 1HE  LYS A 249       4.999  28.337 -20.204  1.00  0.92           H  
ATOM   3723 2HE  LYS A 249       4.854  28.750 -21.919  1.00  0.92           H  
ATOM   3724 1HZ  LYS A 249       4.566  30.677 -20.531  1.00  0.92           H  
ATOM   3725 2HZ  LYS A 249       3.168  30.354 -21.347  1.00  0.92           H  
ATOM   3726 3HZ  LYS A 249       3.296  29.971 -19.745  1.00  0.92           H  
ATOM   3727  N   PHE A 250       4.988  23.306 -22.821  1.00  0.84           N  
ATOM   3728  CA  PHE A 250       5.893  23.081 -23.944  1.00  0.84           C  
ATOM   3729  C   PHE A 250       6.073  21.588 -24.271  1.00  0.84           C  
ATOM   3730  O   PHE A 250       6.867  21.230 -25.145  1.00  0.84           O  
ATOM   3731  CB  PHE A 250       7.263  23.662 -23.627  1.00  0.84           C  
ATOM   3732  CG  PHE A 250       7.275  25.143 -23.437  1.00  0.84           C  
ATOM   3733  CD1 PHE A 250       7.394  25.686 -22.167  1.00  0.84           C  
ATOM   3734  CD2 PHE A 250       7.172  25.998 -24.519  1.00  0.84           C  
ATOM   3735  CE1 PHE A 250       7.420  27.050 -21.987  1.00  0.84           C  
ATOM   3736  CE2 PHE A 250       7.194  27.365 -24.341  1.00  0.84           C  
ATOM   3737  CZ  PHE A 250       7.323  27.891 -23.075  1.00  0.84           C  
ATOM   3738  H   PHE A 250       5.329  23.220 -21.876  1.00  0.84           H  
ATOM   3739  HA  PHE A 250       5.487  23.581 -24.823  1.00  0.84           H  
ATOM   3740 1HB  PHE A 250       7.645  23.199 -22.717  1.00  0.84           H  
ATOM   3741 2HB  PHE A 250       7.954  23.416 -24.432  1.00  0.84           H  
ATOM   3742  HD1 PHE A 250       7.474  25.020 -21.306  1.00  0.84           H  
ATOM   3743  HD2 PHE A 250       7.075  25.580 -25.521  1.00  0.84           H  
ATOM   3744  HE1 PHE A 250       7.521  27.462 -20.984  1.00  0.84           H  
ATOM   3745  HE2 PHE A 250       7.115  28.030 -25.201  1.00  0.84           H  
ATOM   3746  HZ  PHE A 250       7.346  28.970 -22.935  1.00  0.84           H  
ATOM   3747  N   MET A 251       5.355  20.724 -23.556  1.00  0.76           N  
ATOM   3748  CA  MET A 251       5.414  19.277 -23.756  1.00  0.76           C  
ATOM   3749  C   MET A 251       4.241  18.741 -24.542  1.00  0.76           C  
ATOM   3750  O   MET A 251       3.267  18.321 -23.932  1.00  0.76           O  
ATOM   3751  CB  MET A 251       5.408  18.546 -22.437  1.00  0.76           C  
ATOM   3752  CG  MET A 251       6.579  18.752 -21.570  1.00  0.76           C  
ATOM   3753  SD  MET A 251       6.384  17.846 -20.061  1.00  0.76           S  
ATOM   3754  CE  MET A 251       6.491  16.150 -20.657  1.00  0.76           C  
ATOM   3755  H   MET A 251       4.709  21.071 -22.849  1.00  0.76           H  
ATOM   3756  HA  MET A 251       6.322  19.038 -24.307  1.00  0.76           H  
ATOM   3757 1HB  MET A 251       4.529  18.851 -21.871  1.00  0.76           H  
ATOM   3758 2HB  MET A 251       5.309  17.477 -22.622  1.00  0.76           H  
ATOM   3759 1HG  MET A 251       7.486  18.420 -22.072  1.00  0.76           H  
ATOM   3760 2HG  MET A 251       6.676  19.812 -21.328  1.00  0.76           H  
ATOM   3761 1HE  MET A 251       6.390  15.463 -19.816  1.00  0.76           H  
ATOM   3762 2HE  MET A 251       5.692  15.965 -21.377  1.00  0.76           H  
ATOM   3763 3HE  MET A 251       7.457  15.991 -21.139  1.00  0.76           H  
ATOM   3764  N   THR A 252       4.311  18.735 -25.864  1.00  0.71           N  
ATOM   3765  CA  THR A 252       3.176  18.264 -26.656  1.00  0.71           C  
ATOM   3766  C   THR A 252       3.598  17.037 -27.479  1.00  0.71           C  
ATOM   3767  O   THR A 252       4.679  17.035 -28.077  1.00  0.71           O  
ATOM   3768  CB  THR A 252       2.629  19.438 -27.525  1.00  0.71           C  
ATOM   3769  OG1 THR A 252       2.204  20.537 -26.660  1.00  0.71           O  
ATOM   3770  CG2 THR A 252       1.469  19.005 -28.369  1.00  0.71           C  
ATOM   3771  H   THR A 252       5.145  19.083 -26.320  1.00  0.71           H  
ATOM   3772  HA  THR A 252       2.393  17.916 -25.996  1.00  0.71           H  
ATOM   3773  HB  THR A 252       3.425  19.799 -28.175  1.00  0.71           H  
ATOM   3774  HG1 THR A 252       2.043  21.323 -27.201  1.00  0.71           H  
ATOM   3775 1HG2 THR A 252       1.111  19.842 -28.964  1.00  0.71           H  
ATOM   3776 2HG2 THR A 252       1.810  18.241 -29.010  1.00  0.71           H  
ATOM   3777 3HG2 THR A 252       0.668  18.635 -27.752  1.00  0.71           H  
ATOM   3778  N   GLY A 253       2.774  15.969 -27.464  1.00  0.68           N  
ATOM   3779  CA  GLY A 253       3.061  14.734 -28.194  1.00  0.68           C  
ATOM   3780  C   GLY A 253       4.110  13.865 -27.509  1.00  0.68           C  
ATOM   3781  O   GLY A 253       4.838  13.132 -28.181  1.00  0.68           O  
ATOM   3782  H   GLY A 253       1.901  15.984 -26.939  1.00  0.68           H  
ATOM   3783 1HA  GLY A 253       2.137  14.162 -28.287  1.00  0.68           H  
ATOM   3784 2HA  GLY A 253       3.388  14.976 -29.203  1.00  0.68           H  
ATOM   3785  N   GLN A 254       4.218  13.975 -26.185  1.00  0.67           N  
ATOM   3786  CA  GLN A 254       5.222  13.244 -25.426  1.00  0.67           C  
ATOM   3787  C   GLN A 254       4.623  12.039 -24.712  1.00  0.67           C  
ATOM   3788  O   GLN A 254       3.421  12.030 -24.419  1.00  0.67           O  
ATOM   3789  CB  GLN A 254       5.825  14.172 -24.370  1.00  0.67           C  
ATOM   3790  CG  GLN A 254       6.366  15.490 -24.926  1.00  0.67           C  
ATOM   3791  CD  GLN A 254       7.492  15.330 -25.901  1.00  0.67           C  
ATOM   3792  OE1 GLN A 254       8.540  14.768 -25.559  1.00  0.67           O  
ATOM   3793  NE2 GLN A 254       7.303  15.824 -27.127  1.00  0.67           N  
ATOM   3794  H   GLN A 254       3.578  14.576 -25.672  1.00  0.67           H  
ATOM   3795  HA  GLN A 254       5.998  12.896 -26.106  1.00  0.67           H  
ATOM   3796 1HB  GLN A 254       5.067  14.412 -23.624  1.00  0.67           H  
ATOM   3797 2HB  GLN A 254       6.637  13.659 -23.854  1.00  0.67           H  
ATOM   3798 1HG  GLN A 254       5.552  16.008 -25.429  1.00  0.67           H  
ATOM   3799 2HG  GLN A 254       6.726  16.094 -24.095  1.00  0.67           H  
ATOM   3800 1HE2 GLN A 254       8.023  15.742 -27.814  1.00  0.67           H  
ATOM   3801 2HE2 GLN A 254       6.420  16.278 -27.389  1.00  0.67           H  
ATOM   3802  N   THR A 255       5.474  11.065 -24.386  1.00  0.69           N  
ATOM   3803  CA  THR A 255       5.055   9.935 -23.570  1.00  0.69           C  
ATOM   3804  C   THR A 255       5.945   9.854 -22.322  1.00  0.69           C  
ATOM   3805  O   THR A 255       7.173   9.899 -22.430  1.00  0.69           O  
ATOM   3806  CB  THR A 255       5.088   8.603 -24.350  1.00  0.69           C  
ATOM   3807  OG1 THR A 255       4.216   8.682 -25.483  1.00  0.69           O  
ATOM   3808  CG2 THR A 255       4.603   7.483 -23.423  1.00  0.69           C  
ATOM   3809  H   THR A 255       6.436  11.126 -24.689  1.00  0.69           H  
ATOM   3810  HA  THR A 255       4.037  10.104 -23.255  1.00  0.69           H  
ATOM   3811  HB  THR A 255       6.098   8.385 -24.690  1.00  0.69           H  
ATOM   3812  HG1 THR A 255       4.146   7.811 -25.896  1.00  0.69           H  
ATOM   3813 1HG2 THR A 255       4.601   6.550 -23.946  1.00  0.69           H  
ATOM   3814 2HG2 THR A 255       5.261   7.403 -22.560  1.00  0.69           H  
ATOM   3815 3HG2 THR A 255       3.601   7.704 -23.086  1.00  0.69           H  
ATOM   3816  N   VAL A 256       5.329   9.731 -21.145  1.00  0.73           N  
ATOM   3817  CA  VAL A 256       6.086   9.669 -19.897  1.00  0.73           C  
ATOM   3818  C   VAL A 256       6.172   8.250 -19.325  1.00  0.73           C  
ATOM   3819  O   VAL A 256       5.162   7.572 -19.110  1.00  0.73           O  
ATOM   3820  CB  VAL A 256       5.458  10.592 -18.835  1.00  0.73           C  
ATOM   3821  CG1 VAL A 256       6.272  10.489 -17.543  1.00  0.73           C  
ATOM   3822  CG2 VAL A 256       5.387  12.041 -19.354  1.00  0.73           C  
ATOM   3823  H   VAL A 256       4.311   9.710 -21.136  1.00  0.73           H  
ATOM   3824  HA  VAL A 256       7.099  10.021 -20.095  1.00  0.73           H  
ATOM   3825  HB  VAL A 256       4.449  10.247 -18.611  1.00  0.73           H  
ATOM   3826 1HG1 VAL A 256       5.848  11.109 -16.777  1.00  0.73           H  
ATOM   3827 2HG1 VAL A 256       6.287   9.466 -17.203  1.00  0.73           H  
ATOM   3828 3HG1 VAL A 256       7.292  10.816 -17.735  1.00  0.73           H  
ATOM   3829 1HG2 VAL A 256       4.933  12.677 -18.593  1.00  0.73           H  
ATOM   3830 2HG2 VAL A 256       6.391  12.401 -19.576  1.00  0.73           H  
ATOM   3831 3HG2 VAL A 256       4.778  12.072 -20.263  1.00  0.73           H  
ATOM   3832  N   ALA A 257       7.395   7.771 -19.125  1.00  0.79           N  
ATOM   3833  CA  ALA A 257       7.598   6.409 -18.631  1.00  0.79           C  
ATOM   3834  C   ALA A 257       7.579   6.338 -17.118  1.00  0.79           C  
ATOM   3835  O   ALA A 257       8.416   6.960 -16.466  1.00  0.79           O  
ATOM   3836  CB  ALA A 257       8.916   5.877 -19.132  1.00  0.79           C  
ATOM   3837  H   ALA A 257       8.195   8.357 -19.321  1.00  0.79           H  
ATOM   3838  HA  ALA A 257       6.789   5.787 -19.005  1.00  0.79           H  
ATOM   3839 1HB  ALA A 257       9.050   4.851 -18.778  1.00  0.79           H  
ATOM   3840 2HB  ALA A 257       8.929   5.903 -20.212  1.00  0.79           H  
ATOM   3841 3HB  ALA A 257       9.725   6.494 -18.749  1.00  0.79           H  
ATOM   3842  N   LEU A 258       6.630   5.579 -16.558  1.00  0.86           N  
ATOM   3843  CA  LEU A 258       6.502   5.457 -15.101  1.00  0.86           C  
ATOM   3844  C   LEU A 258       6.498   3.982 -14.724  1.00  0.86           C  
ATOM   3845  O   LEU A 258       5.677   3.514 -13.927  1.00  0.86           O  
ATOM   3846  CB  LEU A 258       5.262   6.191 -14.606  1.00  0.86           C  
ATOM   3847  CG  LEU A 258       5.284   7.650 -14.937  1.00  0.86           C  
ATOM   3848  CD1 LEU A 258       3.997   8.248 -14.594  1.00  0.86           C  
ATOM   3849  CD2 LEU A 258       6.428   8.318 -14.198  1.00  0.86           C  
ATOM   3850  H   LEU A 258       5.977   5.069 -17.163  1.00  0.86           H  
ATOM   3851  HA  LEU A 258       7.370   5.921 -14.636  1.00  0.86           H  
ATOM   3852 1HB  LEU A 258       4.379   5.768 -15.069  1.00  0.86           H  
ATOM   3853 2HB  LEU A 258       5.183   6.080 -13.524  1.00  0.86           H  
ATOM   3854  HG  LEU A 258       5.412   7.751 -16.006  1.00  0.86           H  
ATOM   3855 1HD1 LEU A 258       3.975   9.276 -14.873  1.00  0.86           H  
ATOM   3856 2HD1 LEU A 258       3.230   7.719 -15.108  1.00  0.86           H  
ATOM   3857 3HD1 LEU A 258       3.858   8.159 -13.537  1.00  0.86           H  
ATOM   3858 1HD2 LEU A 258       6.483   9.354 -14.453  1.00  0.86           H  
ATOM   3859 2HD2 LEU A 258       6.276   8.212 -13.124  1.00  0.86           H  
ATOM   3860 3HD2 LEU A 258       7.363   7.851 -14.469  1.00  0.86           H  
ATOM   3861  N   ASP A 259       7.402   3.265 -15.379  1.00  0.94           N  
ATOM   3862  CA  ASP A 259       7.589   1.824 -15.259  1.00  0.94           C  
ATOM   3863  C   ASP A 259       8.680   1.403 -14.286  1.00  0.94           C  
ATOM   3864  O   ASP A 259       9.160   0.266 -14.332  1.00  0.94           O  
ATOM   3865  CB  ASP A 259       7.943   1.257 -16.617  1.00  0.94           C  
ATOM   3866  CG  ASP A 259       9.254   1.776 -17.152  1.00  0.94           C  
ATOM   3867  OD1 ASP A 259       9.873   2.618 -16.518  1.00  0.94           O  
ATOM   3868  OD2 ASP A 259       9.674   1.293 -18.183  1.00  0.94           O  
ATOM   3869  H   ASP A 259       8.005   3.776 -16.011  1.00  0.94           H  
ATOM   3870  HA  ASP A 259       6.655   1.393 -14.914  1.00  0.94           H  
ATOM   3871 1HB  ASP A 259       7.991   0.174 -16.556  1.00  0.94           H  
ATOM   3872 2HB  ASP A 259       7.150   1.503 -17.322  1.00  0.94           H  
ATOM   3873  N   ALA A 260       9.159   2.347 -13.485  1.00  1.04           N  
ATOM   3874  CA  ALA A 260      10.223   2.105 -12.519  1.00  1.04           C  
ATOM   3875  C   ALA A 260      11.497   1.555 -13.195  1.00  1.04           C  
ATOM   3876  O   ALA A 260      12.305   0.851 -12.570  1.00  1.04           O  
ATOM   3877  CB  ALA A 260       9.709   1.170 -11.448  1.00  1.04           C  
ATOM   3878  H   ALA A 260       8.736   3.260 -13.530  1.00  1.04           H  
ATOM   3879  HA  ALA A 260      10.484   3.057 -12.059  1.00  1.04           H  
ATOM   3880 1HB  ALA A 260      10.474   1.001 -10.701  1.00  1.04           H  
ATOM   3881 2HB  ALA A 260       8.831   1.609 -10.973  1.00  1.04           H  
ATOM   3882 3HB  ALA A 260       9.435   0.245 -11.900  1.00  1.04           H  
ATOM   3883  N   GLY A 261      11.693   1.939 -14.468  1.00  1.17           N  
ATOM   3884  CA  GLY A 261      12.873   1.608 -15.241  1.00  1.17           C  
ATOM   3885  C   GLY A 261      12.842   0.241 -15.915  1.00  1.17           C  
ATOM   3886  O   GLY A 261      13.836  -0.172 -16.511  1.00  1.17           O  
ATOM   3887  H   GLY A 261      10.962   2.459 -14.964  1.00  1.17           H  
ATOM   3888 1HA  GLY A 261      12.980   2.370 -16.005  1.00  1.17           H  
ATOM   3889 2HA  GLY A 261      13.749   1.694 -14.611  1.00  1.17           H  
ATOM   3890  N   LEU A 262      11.720  -0.469 -15.851  1.00  1.36           N  
ATOM   3891  CA  LEU A 262      11.644  -1.802 -16.452  1.00  1.36           C  
ATOM   3892  C   LEU A 262      12.040  -1.818 -17.934  1.00  1.36           C  
ATOM   3893  O   LEU A 262      12.837  -2.662 -18.357  1.00  1.36           O  
ATOM   3894  CB  LEU A 262      10.221  -2.366 -16.280  1.00  1.36           C  
ATOM   3895  CG  LEU A 262       9.943  -3.765 -16.858  1.00  1.36           C  
ATOM   3896  CD1 LEU A 262      10.826  -4.773 -16.185  1.00  1.36           C  
ATOM   3897  CD2 LEU A 262       8.492  -4.120 -16.617  1.00  1.36           C  
ATOM   3898  H   LEU A 262      10.903  -0.092 -15.363  1.00  1.36           H  
ATOM   3899  HA  LEU A 262      12.339  -2.449 -15.928  1.00  1.36           H  
ATOM   3900 1HB  LEU A 262       9.991  -2.394 -15.218  1.00  1.36           H  
ATOM   3901 2HB  LEU A 262       9.526  -1.674 -16.753  1.00  1.36           H  
ATOM   3902  HG  LEU A 262      10.157  -3.771 -17.927  1.00  1.36           H  
ATOM   3903 1HD1 LEU A 262      10.634  -5.766 -16.593  1.00  1.36           H  
ATOM   3904 2HD1 LEU A 262      11.859  -4.505 -16.367  1.00  1.36           H  
ATOM   3905 3HD1 LEU A 262      10.630  -4.784 -15.113  1.00  1.36           H  
ATOM   3906 1HD2 LEU A 262       8.284  -5.112 -17.019  1.00  1.36           H  
ATOM   3907 2HD2 LEU A 262       8.300  -4.115 -15.544  1.00  1.36           H  
ATOM   3908 3HD2 LEU A 262       7.852  -3.383 -17.107  1.00  1.36           H  
ATOM   3909  N   ARG A 263      11.534  -0.872 -18.732  1.00  1.63           N  
ATOM   3910  CA  ARG A 263      11.839  -0.859 -20.162  1.00  1.63           C  
ATOM   3911  C   ARG A 263      13.311  -0.607 -20.493  1.00  1.63           C  
ATOM   3912  O   ARG A 263      13.711  -0.757 -21.648  1.00  1.63           O  
ATOM   3913  CB  ARG A 263      11.025   0.180 -20.911  1.00  1.63           C  
ATOM   3914  CG  ARG A 263      11.459   1.593 -20.708  1.00  1.63           C  
ATOM   3915  CD  ARG A 263      10.560   2.540 -21.386  1.00  1.63           C  
ATOM   3916  NE  ARG A 263       9.278   2.587 -20.752  1.00  1.63           N  
ATOM   3917  CZ  ARG A 263       8.242   3.326 -21.185  1.00  1.63           C  
ATOM   3918  NH1 ARG A 263       8.369   4.064 -22.265  1.00  1.63           N  
ATOM   3919  NH2 ARG A 263       7.116   3.336 -20.508  1.00  1.63           N  
ATOM   3920  H   ARG A 263      10.897  -0.150 -18.368  1.00  1.63           H  
ATOM   3921  HA  ARG A 263      11.583  -1.837 -20.553  1.00  1.63           H  
ATOM   3922 1HB  ARG A 263      11.060  -0.024 -21.978  1.00  1.63           H  
ATOM   3923 2HB  ARG A 263       9.981   0.115 -20.595  1.00  1.63           H  
ATOM   3924 1HG  ARG A 263      11.482   1.824 -19.647  1.00  1.63           H  
ATOM   3925 2HG  ARG A 263      12.454   1.719 -21.126  1.00  1.63           H  
ATOM   3926 1HD  ARG A 263      10.989   3.536 -21.356  1.00  1.63           H  
ATOM   3927 2HD  ARG A 263      10.422   2.236 -22.413  1.00  1.63           H  
ATOM   3928  HE  ARG A 263       9.177   2.046 -19.876  1.00  1.63           H  
ATOM   3929 1HH1 ARG A 263       9.239   4.067 -22.776  1.00  1.63           H  
ATOM   3930 2HH1 ARG A 263       7.599   4.644 -22.569  1.00  1.63           H  
ATOM   3931 1HH2 ARG A 263       7.034   2.783 -19.667  1.00  1.63           H  
ATOM   3932 2HH2 ARG A 263       6.340   3.931 -20.793  1.00  1.63           H  
ATOM   3933  N   PHE A 264      14.107  -0.156 -19.518  1.00  2.00           N  
ATOM   3934  CA  PHE A 264      15.495   0.178 -19.776  1.00  2.00           C  
ATOM   3935  C   PHE A 264      16.492  -0.883 -19.311  1.00  2.00           C  
ATOM   3936  O   PHE A 264      17.696  -0.609 -19.275  1.00  2.00           O  
ATOM   3937  CB  PHE A 264      15.839   1.505 -19.105  1.00  2.00           C  
ATOM   3938  CG  PHE A 264      15.052   2.673 -19.642  1.00  2.00           C  
ATOM   3939  CD1 PHE A 264      14.022   3.218 -18.906  1.00  2.00           C  
ATOM   3940  CD2 PHE A 264      15.329   3.213 -20.885  1.00  2.00           C  
ATOM   3941  CE1 PHE A 264      13.283   4.284 -19.382  1.00  2.00           C  
ATOM   3942  CE2 PHE A 264      14.594   4.279 -21.373  1.00  2.00           C  
ATOM   3943  CZ  PHE A 264      13.568   4.816 -20.617  1.00  2.00           C  
ATOM   3944  H   PHE A 264      13.765  -0.078 -18.562  1.00  2.00           H  
ATOM   3945  HA  PHE A 264      15.618   0.300 -20.852  1.00  2.00           H  
ATOM   3946 1HB  PHE A 264      15.642   1.422 -18.033  1.00  2.00           H  
ATOM   3947 2HB  PHE A 264      16.898   1.715 -19.233  1.00  2.00           H  
ATOM   3948  HD1 PHE A 264      13.800   2.797 -17.945  1.00  2.00           H  
ATOM   3949  HD2 PHE A 264      16.137   2.787 -21.482  1.00  2.00           H  
ATOM   3950  HE1 PHE A 264      12.471   4.698 -18.778  1.00  2.00           H  
ATOM   3951  HE2 PHE A 264      14.824   4.696 -22.353  1.00  2.00           H  
ATOM   3952  HZ  PHE A 264      12.988   5.656 -20.999  1.00  2.00           H  
ATOM   3953  N   THR A 265      16.022  -2.090 -18.990  1.00  2.44           N  
ATOM   3954  CA  THR A 265      16.954  -3.119 -18.537  1.00  2.44           C  
ATOM   3955  C   THR A 265      16.442  -4.539 -18.772  1.00  2.44           C  
ATOM   3956  O   THR A 265      16.298  -4.946 -19.927  1.00  2.44           O  
ATOM   3957  OXT THR A 265      16.634  -5.360 -17.876  1.00  2.44           O  
ATOM   3958  CB  THR A 265      17.251  -2.937 -17.039  1.00  2.44           C  
ATOM   3959  OG1 THR A 265      18.195  -3.930 -16.609  1.00  2.44           O  
ATOM   3960  CG2 THR A 265      15.968  -3.083 -16.248  1.00  2.44           C  
ATOM   3961  H   THR A 265      15.015  -2.277 -19.009  1.00  2.44           H  
ATOM   3962  HA  THR A 265      17.885  -3.006 -19.093  1.00  2.44           H  
ATOM   3963  HB  THR A 265      17.671  -1.946 -16.863  1.00  2.44           H  
ATOM   3964  HG1 THR A 265      17.825  -4.804 -16.755  1.00  2.44           H  
ATOM   3965 1HG2 THR A 265      16.176  -2.966 -15.194  1.00  2.44           H  
ATOM   3966 2HG2 THR A 265      15.246  -2.332 -16.564  1.00  2.44           H  
ATOM   3967 3HG2 THR A 265      15.560  -4.067 -16.428  1.00  2.44           H  
ENDMDL

REMARK ID 379099 DOMAINID 374509 MODEL 3 2022-07-23_00000253_1_19
MODEL     3
ATOM      1  N   MET A   1       2.153  -0.744  -0.678  1.00 13.34           N  
ATOM      2  CA  MET A   1       2.936   0.172   0.140  1.00 13.34           C  
ATOM      3  C   MET A   1       2.666   1.627  -0.187  1.00 13.34           C  
ATOM      4  O   MET A   1       2.807   2.063  -1.331  1.00 13.34           O  
ATOM      5  CB  MET A   1       4.415  -0.078  -0.035  1.00 13.34           C  
ATOM      6  CG  MET A   1       5.313   0.781   0.802  1.00 13.34           C  
ATOM      7  SD  MET A   1       7.042   0.375   0.568  1.00 13.34           S  
ATOM      8  CE  MET A   1       7.749   1.536   1.699  1.00 13.34           C  
ATOM      9 1H   MET A   1       2.752  -1.480  -1.068  1.00 13.34           H  
ATOM     10 2H   MET A   1       1.443  -1.171  -0.106  1.00 13.34           H  
ATOM     11 3H   MET A   1       1.712  -0.229  -1.427  1.00 13.34           H  
ATOM     12  HA  MET A   1       2.669   0.012   1.183  1.00 13.34           H  
ATOM     13 1HB  MET A   1       4.634  -1.122   0.172  1.00 13.34           H  
ATOM     14 2HB  MET A   1       4.675   0.136  -1.060  1.00 13.34           H  
ATOM     15 1HG  MET A   1       5.171   1.830   0.533  1.00 13.34           H  
ATOM     16 2HG  MET A   1       5.065   0.660   1.854  1.00 13.34           H  
ATOM     17 1HE  MET A   1       8.835   1.451   1.685  1.00 13.34           H  
ATOM     18 2HE  MET A   1       7.452   2.545   1.407  1.00 13.34           H  
ATOM     19 3HE  MET A   1       7.380   1.336   2.704  1.00 13.34           H  
ATOM     20  N   GLY A   2       2.314   2.382   0.841  1.00 13.15           N  
ATOM     21  CA  GLY A   2       2.081   3.820   0.731  1.00 13.15           C  
ATOM     22  C   GLY A   2       1.307   4.297   1.945  1.00 13.15           C  
ATOM     23  O   GLY A   2       0.710   3.481   2.657  1.00 13.15           O  
ATOM     24  H   GLY A   2       2.209   1.958   1.752  1.00 13.15           H  
ATOM     25 1HA  GLY A   2       3.035   4.351   0.669  1.00 13.15           H  
ATOM     26 2HA  GLY A   2       1.526   4.047  -0.174  1.00 13.15           H  
ATOM     27  N   THR A   3       1.304   5.607   2.174  1.00 12.91           N  
ATOM     28  CA  THR A   3       0.602   6.166   3.328  1.00 12.91           C  
ATOM     29  C   THR A   3      -0.514   7.119   2.944  1.00 12.91           C  
ATOM     30  O   THR A   3      -0.273   8.163   2.352  1.00 12.91           O  
ATOM     31  CB  THR A   3       1.581   6.932   4.245  1.00 12.91           C  
ATOM     32  OG1 THR A   3       2.599   6.039   4.725  1.00 12.91           O  
ATOM     33  CG2 THR A   3       0.835   7.556   5.427  1.00 12.91           C  
ATOM     34  H   THR A   3       1.820   6.230   1.536  1.00 12.91           H  
ATOM     35  HA  THR A   3       0.161   5.349   3.896  1.00 12.91           H  
ATOM     36  HB  THR A   3       2.061   7.726   3.668  1.00 12.91           H  
ATOM     37  HG1 THR A   3       3.212   5.841   4.004  1.00 12.91           H  
ATOM     38 1HG2 THR A   3       1.541   8.098   6.056  1.00 12.91           H  
ATOM     39 2HG2 THR A   3       0.075   8.250   5.060  1.00 12.91           H  
ATOM     40 3HG2 THR A   3       0.354   6.774   6.012  1.00 12.91           H  
ATOM     41  N   LEU A   4      -1.730   6.797   3.340  1.00 12.64           N  
ATOM     42  CA  LEU A   4      -2.839   7.684   3.048  1.00 12.64           C  
ATOM     43  C   LEU A   4      -3.118   8.477   4.321  1.00 12.64           C  
ATOM     44  O   LEU A   4      -3.016   7.934   5.422  1.00 12.64           O  
ATOM     45  CB  LEU A   4      -4.040   6.870   2.544  1.00 12.64           C  
ATOM     46  CG  LEU A   4      -3.765   6.048   1.218  1.00 12.64           C  
ATOM     47  CD1 LEU A   4      -4.989   5.202   0.857  1.00 12.64           C  
ATOM     48  CD2 LEU A   4      -3.431   7.019   0.073  1.00 12.64           C  
ATOM     49  H   LEU A   4      -1.884   5.931   3.836  1.00 12.64           H  
ATOM     50  HA  LEU A   4      -2.549   8.384   2.266  1.00 12.64           H  
ATOM     51 1HB  LEU A   4      -4.339   6.167   3.320  1.00 12.64           H  
ATOM     52 2HB  LEU A   4      -4.874   7.549   2.356  1.00 12.64           H  
ATOM     53  HG  LEU A   4      -2.921   5.371   1.379  1.00 12.64           H  
ATOM     54 1HD1 LEU A   4      -4.786   4.629  -0.050  1.00 12.64           H  
ATOM     55 2HD1 LEU A   4      -5.210   4.511   1.674  1.00 12.64           H  
ATOM     56 3HD1 LEU A   4      -5.855   5.848   0.691  1.00 12.64           H  
ATOM     57 1HD2 LEU A   4      -3.231   6.459  -0.838  1.00 12.64           H  
ATOM     58 2HD2 LEU A   4      -4.274   7.687  -0.089  1.00 12.64           H  
ATOM     59 3HD2 LEU A   4      -2.551   7.601   0.341  1.00 12.64           H  
ATOM     60  N   GLU A   5      -3.424   9.760   4.170  1.00 12.34           N  
ATOM     61  CA  GLU A   5      -3.659  10.637   5.313  1.00 12.34           C  
ATOM     62  C   GLU A   5      -5.131  10.885   5.609  1.00 12.34           C  
ATOM     63  O   GLU A   5      -5.960  10.988   4.702  1.00 12.34           O  
ATOM     64  CB  GLU A   5      -2.934  11.968   5.094  1.00 12.34           C  
ATOM     65  CG  GLU A   5      -1.410  11.854   5.065  1.00 12.34           C  
ATOM     66  CD  GLU A   5      -0.690  13.184   4.854  1.00 12.34           C  
ATOM     67  OE1 GLU A   5      -1.332  14.175   4.551  1.00 12.34           O  
ATOM     68  OE2 GLU A   5       0.512  13.199   4.998  1.00 12.34           O  
ATOM     69  H   GLU A   5      -3.487  10.139   3.237  1.00 12.34           H  
ATOM     70  HA  GLU A   5      -3.224  10.162   6.194  1.00 12.34           H  
ATOM     71 1HB  GLU A   5      -3.241  12.383   4.140  1.00 12.34           H  
ATOM     72 2HB  GLU A   5      -3.217  12.678   5.872  1.00 12.34           H  
ATOM     73 1HG  GLU A   5      -1.077  11.421   6.008  1.00 12.34           H  
ATOM     74 2HG  GLU A   5      -1.127  11.165   4.267  1.00 12.34           H  
ATOM     75  N   ALA A   6      -5.450  11.066   6.890  1.00 12.00           N  
ATOM     76  CA  ALA A   6      -6.820  11.345   7.322  1.00 12.00           C  
ATOM     77  C   ALA A   6      -7.201  12.805   7.091  1.00 12.00           C  
ATOM     78  O   ALA A   6      -7.383  13.575   8.034  1.00 12.00           O  
ATOM     79  CB  ALA A   6      -6.978  11.004   8.794  1.00 12.00           C  
ATOM     80  H   ALA A   6      -4.724  10.985   7.588  1.00 12.00           H  
ATOM     81  HA  ALA A   6      -7.495  10.725   6.732  1.00 12.00           H  
ATOM     82 1HB  ALA A   6      -8.007  11.190   9.100  1.00 12.00           H  
ATOM     83 2HB  ALA A   6      -6.735   9.955   8.955  1.00 12.00           H  
ATOM     84 3HB  ALA A   6      -6.307  11.627   9.384  1.00 12.00           H  
ATOM     85  N   GLN A   7      -7.310  13.170   5.825  1.00 11.55           N  
ATOM     86  CA  GLN A   7      -7.628  14.533   5.418  1.00 11.55           C  
ATOM     87  C   GLN A   7      -9.140  14.727   5.343  1.00 11.55           C  
ATOM     88  O   GLN A   7      -9.872  13.807   4.962  1.00 11.55           O  
ATOM     89  CB  GLN A   7      -6.978  14.828   4.063  1.00 11.55           C  
ATOM     90  CG  GLN A   7      -5.446  14.773   4.094  1.00 11.55           C  
ATOM     91  CD  GLN A   7      -4.798  15.048   2.734  1.00 11.55           C  
ATOM     92  OE1 GLN A   7      -5.489  15.371   1.757  1.00 11.55           O  
ATOM     93  NE2 GLN A   7      -3.470  14.920   2.657  1.00 11.55           N  
ATOM     94  H   GLN A   7      -7.122  12.452   5.125  1.00 11.55           H  
ATOM     95  HA  GLN A   7      -7.231  15.224   6.162  1.00 11.55           H  
ATOM     96 1HB  GLN A   7      -7.323  14.099   3.332  1.00 11.55           H  
ATOM     97 2HB  GLN A   7      -7.286  15.815   3.717  1.00 11.55           H  
ATOM     98 1HG  GLN A   7      -5.075  15.511   4.803  1.00 11.55           H  
ATOM     99 2HG  GLN A   7      -5.155  13.780   4.413  1.00 11.55           H  
ATOM    100 1HE2 GLN A   7      -2.999  15.086   1.794  1.00 11.55           H  
ATOM    101 2HE2 GLN A   7      -2.908  14.641   3.475  1.00 11.55           H  
ATOM    102  N   THR A   8      -9.606  15.932   5.668  1.00 10.95           N  
ATOM    103  CA  THR A   8     -11.029  16.250   5.579  1.00 10.95           C  
ATOM    104  C   THR A   8     -11.551  16.145   4.150  1.00 10.95           C  
ATOM    105  O   THR A   8     -10.995  16.753   3.238  1.00 10.95           O  
ATOM    106  CB  THR A   8     -11.285  17.669   6.135  1.00 10.95           C  
ATOM    107  OG1 THR A   8     -10.873  17.722   7.508  1.00 10.95           O  
ATOM    108  CG2 THR A   8     -12.742  18.063   6.013  1.00 10.95           C  
ATOM    109  H   THR A   8      -8.961  16.641   5.984  1.00 10.95           H  
ATOM    110  HA  THR A   8     -11.577  15.534   6.190  1.00 10.95           H  
ATOM    111  HB  THR A   8     -10.688  18.383   5.570  1.00 10.95           H  
ATOM    112  HG1 THR A   8     -11.038  18.604   7.861  1.00 10.95           H  
ATOM    113 1HG2 THR A   8     -12.879  19.069   6.409  1.00 10.95           H  
ATOM    114 2HG2 THR A   8     -13.015  18.052   4.976  1.00 10.95           H  
ATOM    115 3HG2 THR A   8     -13.364  17.367   6.572  1.00 10.95           H  
ATOM    116  N   GLN A   9     -12.647  15.397   3.964  1.00 10.14           N  
ATOM    117  CA  GLN A   9     -13.237  15.227   2.637  1.00 10.14           C  
ATOM    118  C   GLN A   9     -14.452  16.115   2.410  1.00 10.14           C  
ATOM    119  O   GLN A   9     -15.005  16.138   1.324  1.00 10.14           O  
ATOM    120  CB  GLN A   9     -13.618  13.767   2.406  1.00 10.14           C  
ATOM    121  CG  GLN A   9     -12.440  12.821   2.517  1.00 10.14           C  
ATOM    122  CD  GLN A   9     -11.336  13.155   1.540  1.00 10.14           C  
ATOM    123  OE1 GLN A   9     -11.551  13.233   0.327  1.00 10.14           O  
ATOM    124  NE2 GLN A   9     -10.145  13.364   2.076  1.00 10.14           N  
ATOM    125  H   GLN A   9     -13.047  14.912   4.755  1.00 10.14           H  
ATOM    126  HA  GLN A   9     -12.488  15.501   1.894  1.00 10.14           H  
ATOM    127 1HB  GLN A   9     -14.370  13.464   3.132  1.00 10.14           H  
ATOM    128 2HB  GLN A   9     -14.052  13.658   1.413  1.00 10.14           H  
ATOM    129 1HG  GLN A   9     -12.023  12.884   3.524  1.00 10.14           H  
ATOM    130 2HG  GLN A   9     -12.776  11.805   2.313  1.00 10.14           H  
ATOM    131 1HE2 GLN A   9      -9.365  13.599   1.502  1.00 10.14           H  
ATOM    132 2HE2 GLN A   9     -10.033  13.305   3.090  1.00 10.14           H  
ATOM    133  N   GLY A  10     -14.835  16.859   3.442  1.00  9.09           N  
ATOM    134  CA  GLY A  10     -15.997  17.759   3.473  1.00  9.09           C  
ATOM    135  C   GLY A  10     -16.378  18.501   2.168  1.00  9.09           C  
ATOM    136  O   GLY A  10     -17.539  18.447   1.762  1.00  9.09           O  
ATOM    137  H   GLY A  10     -14.284  16.774   4.282  1.00  9.09           H  
ATOM    138 1HA  GLY A  10     -16.859  17.170   3.788  1.00  9.09           H  
ATOM    139 2HA  GLY A  10     -15.851  18.490   4.267  1.00  9.09           H  
ATOM    140  N   PRO A  11     -15.465  19.281   1.554  1.00  7.79           N  
ATOM    141  CA  PRO A  11     -15.662  20.080   0.347  1.00  7.79           C  
ATOM    142  C   PRO A  11     -16.137  19.296  -0.869  1.00  7.79           C  
ATOM    143  O   PRO A  11     -15.793  18.123  -1.044  1.00  7.79           O  
ATOM    144  CB  PRO A  11     -14.276  20.689   0.112  1.00  7.79           C  
ATOM    145  CG  PRO A  11     -13.609  20.680   1.473  1.00  7.79           C  
ATOM    146  CD  PRO A  11     -14.103  19.430   2.136  1.00  7.79           C  
ATOM    147  HA  PRO A  11     -16.392  20.877   0.585  1.00  7.79           H  
ATOM    148 1HB  PRO A  11     -13.728  20.083  -0.624  1.00  7.79           H  
ATOM    149 2HB  PRO A  11     -14.371  21.697  -0.312  1.00  7.79           H  
ATOM    150 1HG  PRO A  11     -12.514  20.690   1.360  1.00  7.79           H  
ATOM    151 2HG  PRO A  11     -13.879  21.589   2.033  1.00  7.79           H  
ATOM    152 1HD  PRO A  11     -13.446  18.601   1.844  1.00  7.79           H  
ATOM    153 2HD  PRO A  11     -14.135  19.580   3.218  1.00  7.79           H  
ATOM    154  N   GLY A  12     -16.816  19.976  -1.795  1.00  6.29           N  
ATOM    155  CA  GLY A  12     -17.398  19.405  -3.028  1.00  6.29           C  
ATOM    156  C   GLY A  12     -16.478  18.538  -3.916  1.00  6.29           C  
ATOM    157  O   GLY A  12     -16.927  17.989  -4.921  1.00  6.29           O  
ATOM    158  H   GLY A  12     -17.013  20.951  -1.602  1.00  6.29           H  
ATOM    159 1HA  GLY A  12     -18.270  18.812  -2.750  1.00  6.29           H  
ATOM    160 2HA  GLY A  12     -17.783  20.224  -3.634  1.00  6.29           H  
ATOM    161  N   SER A  13     -15.201  18.430  -3.557  1.00  4.78           N  
ATOM    162  CA  SER A  13     -14.226  17.600  -4.255  1.00  4.78           C  
ATOM    163  C   SER A  13     -14.413  16.128  -3.837  1.00  4.78           C  
ATOM    164  O   SER A  13     -13.799  15.210  -4.389  1.00  4.78           O  
ATOM    165  CB  SER A  13     -12.817  18.065  -3.938  1.00  4.78           C  
ATOM    166  OG  SER A  13     -12.475  17.796  -2.605  1.00  4.78           O  
ATOM    167  H   SER A  13     -14.904  18.906  -2.718  1.00  4.78           H  
ATOM    168  HA  SER A  13     -14.400  17.687  -5.328  1.00  4.78           H  
ATOM    169 1HB  SER A  13     -12.114  17.585  -4.602  1.00  4.78           H  
ATOM    170 2HB  SER A  13     -12.755  19.137  -4.118  1.00  4.78           H  
ATOM    171  HG  SER A  13     -13.271  17.963  -2.083  1.00  4.78           H  
ATOM    172  N   MET A  14     -15.264  15.905  -2.844  1.00  3.45           N  
ATOM    173  CA  MET A  14     -15.531  14.575  -2.317  1.00  3.45           C  
ATOM    174  C   MET A  14     -15.922  13.570  -3.409  1.00  3.45           C  
ATOM    175  O   MET A  14     -16.814  13.823  -4.230  1.00  3.45           O  
ATOM    176  CB  MET A  14     -16.678  14.671  -1.301  1.00  3.45           C  
ATOM    177  CG  MET A  14     -17.013  13.375  -0.590  1.00  3.45           C  
ATOM    178  SD  MET A  14     -18.344  13.520   0.633  1.00  3.45           S  
ATOM    179  CE  MET A  14     -17.616  14.514   1.919  1.00  3.45           C  
ATOM    180  H   MET A  14     -15.713  16.705  -2.397  1.00  3.45           H  
ATOM    181  HA  MET A  14     -14.629  14.211  -1.823  1.00  3.45           H  
ATOM    182 1HB  MET A  14     -16.437  15.425  -0.553  1.00  3.45           H  
ATOM    183 2HB  MET A  14     -17.580  15.009  -1.810  1.00  3.45           H  
ATOM    184 1HG  MET A  14     -17.338  12.677  -1.335  1.00  3.45           H  
ATOM    185 2HG  MET A  14     -16.121  12.983  -0.103  1.00  3.45           H  
ATOM    186 1HE  MET A  14     -18.338  14.660   2.721  1.00  3.45           H  
ATOM    187 2HE  MET A  14     -16.732  14.021   2.308  1.00  3.45           H  
ATOM    188 3HE  MET A  14     -17.346  15.486   1.505  1.00  3.45           H  
ATOM    189  N   VAL A  15     -15.279  12.400  -3.377  1.00  2.43           N  
ATOM    190  CA  VAL A  15     -15.557  11.296  -4.298  1.00  2.43           C  
ATOM    191  C   VAL A  15     -15.345  11.615  -5.791  1.00  2.43           C  
ATOM    192  O   VAL A  15     -14.392  11.142  -6.403  1.00  2.43           O  
ATOM    193  CB  VAL A  15     -16.990  10.771  -3.971  1.00  2.43           C  
ATOM    194  CG1 VAL A  15     -17.532   9.779  -4.958  1.00  2.43           C  
ATOM    195  CG2 VAL A  15     -16.908  10.044  -2.635  1.00  2.43           C  
ATOM    196  H   VAL A  15     -14.537  12.269  -2.700  1.00  2.43           H  
ATOM    197  HA  VAL A  15     -14.865  10.494  -4.046  1.00  2.43           H  
ATOM    198  HB  VAL A  15     -17.680  11.603  -3.921  1.00  2.43           H  
ATOM    199 1HG1 VAL A  15     -18.514   9.468  -4.612  1.00  2.43           H  
ATOM    200 2HG1 VAL A  15     -17.623  10.204  -5.937  1.00  2.43           H  
ATOM    201 3HG1 VAL A  15     -16.917   8.946  -5.001  1.00  2.43           H  
ATOM    202 1HG2 VAL A  15     -17.893   9.677  -2.358  1.00  2.43           H  
ATOM    203 2HG2 VAL A  15     -16.220   9.198  -2.732  1.00  2.43           H  
ATOM    204 3HG2 VAL A  15     -16.538  10.700  -1.868  1.00  2.43           H  
ATOM    205  N   ARG A  16     -16.275  12.315  -6.423  1.00  1.72           N  
ATOM    206  CA  ARG A  16     -16.210  12.658  -7.862  1.00  1.72           C  
ATOM    207  C   ARG A  16     -16.189  11.467  -8.876  1.00  1.72           C  
ATOM    208  O   ARG A  16     -16.548  11.647 -10.039  1.00  1.72           O  
ATOM    209  CB  ARG A  16     -14.996  13.556  -8.132  1.00  1.72           C  
ATOM    210  CG  ARG A  16     -15.094  14.983  -7.558  1.00  1.72           C  
ATOM    211  CD  ARG A  16     -13.791  15.767  -7.695  1.00  1.72           C  
ATOM    212  NE  ARG A  16     -12.779  15.299  -6.742  1.00  1.72           N  
ATOM    213  CZ  ARG A  16     -11.485  15.671  -6.696  1.00  1.72           C  
ATOM    214  NH1 ARG A  16     -11.013  16.541  -7.542  1.00  1.72           N  
ATOM    215  NH2 ARG A  16     -10.687  15.160  -5.768  1.00  1.72           N  
ATOM    216  H   ARG A  16     -17.007  12.706  -5.838  1.00  1.72           H  
ATOM    217  HA  ARG A  16     -17.097  13.253  -8.080  1.00  1.72           H  
ATOM    218 1HB  ARG A  16     -14.086  13.116  -7.746  1.00  1.72           H  
ATOM    219 2HB  ARG A  16     -14.865  13.654  -9.210  1.00  1.72           H  
ATOM    220 1HG  ARG A  16     -15.872  15.533  -8.084  1.00  1.72           H  
ATOM    221 2HG  ARG A  16     -15.350  14.925  -6.500  1.00  1.72           H  
ATOM    222 1HD  ARG A  16     -13.390  15.643  -8.703  1.00  1.72           H  
ATOM    223 2HD  ARG A  16     -13.971  16.823  -7.513  1.00  1.72           H  
ATOM    224  HE  ARG A  16     -13.100  14.684  -6.001  1.00  1.72           H  
ATOM    225 1HH1 ARG A  16     -11.632  16.978  -8.235  1.00  1.72           H  
ATOM    226 2HH1 ARG A  16     -10.050  16.824  -7.503  1.00  1.72           H  
ATOM    227 1HH2 ARG A  16     -11.052  14.484  -5.101  1.00  1.72           H  
ATOM    228 2HH2 ARG A  16      -9.722  15.443  -5.723  1.00  1.72           H  
ATOM    229  N   LEU A  17     -15.838  10.255  -8.429  1.00  1.26           N  
ATOM    230  CA  LEU A  17     -15.729   9.063  -9.278  1.00  1.26           C  
ATOM    231  C   LEU A  17     -16.775   7.997  -8.922  1.00  1.26           C  
ATOM    232  O   LEU A  17     -16.615   6.813  -9.231  1.00  1.26           O  
ATOM    233  CB  LEU A  17     -14.311   8.492  -9.153  1.00  1.26           C  
ATOM    234  CG  LEU A  17     -13.163   9.423  -9.635  1.00  1.26           C  
ATOM    235  CD1 LEU A  17     -11.838   8.805  -9.306  1.00  1.26           C  
ATOM    236  CD2 LEU A  17     -13.269   9.625 -11.125  1.00  1.26           C  
ATOM    237  H   LEU A  17     -15.546  10.170  -7.456  1.00  1.26           H  
ATOM    238  HA  LEU A  17     -15.891   9.364 -10.312  1.00  1.26           H  
ATOM    239 1HB  LEU A  17     -14.128   8.259  -8.098  1.00  1.26           H  
ATOM    240 2HB  LEU A  17     -14.256   7.570  -9.723  1.00  1.26           H  
ATOM    241  HG  LEU A  17     -13.232  10.387  -9.119  1.00  1.26           H  
ATOM    242 1HD1 LEU A  17     -11.031   9.463  -9.644  1.00  1.26           H  
ATOM    243 2HD1 LEU A  17     -11.765   8.655  -8.229  1.00  1.26           H  
ATOM    244 3HD1 LEU A  17     -11.782   7.866  -9.815  1.00  1.26           H  
ATOM    245 1HD2 LEU A  17     -12.460  10.269 -11.453  1.00  1.26           H  
ATOM    246 2HD2 LEU A  17     -13.190   8.669 -11.623  1.00  1.26           H  
ATOM    247 3HD2 LEU A  17     -14.227  10.087 -11.367  1.00  1.26           H  
ATOM    248  N   ALA A  18     -17.874   8.449  -8.326  1.00  0.97           N  
ATOM    249  CA  ALA A  18     -18.957   7.606  -7.801  1.00  0.97           C  
ATOM    250  C   ALA A  18     -19.583   6.649  -8.797  1.00  0.97           C  
ATOM    251  O   ALA A  18     -20.088   5.596  -8.417  1.00  0.97           O  
ATOM    252  CB  ALA A  18     -20.078   8.489  -7.293  1.00  0.97           C  
ATOM    253  H   ALA A  18     -17.929   9.445  -8.174  1.00  0.97           H  
ATOM    254  HA  ALA A  18     -18.544   7.018  -6.981  1.00  0.97           H  
ATOM    255 1HB  ALA A  18     -20.860   7.861  -6.866  1.00  0.97           H  
ATOM    256 2HB  ALA A  18     -19.718   9.163  -6.546  1.00  0.97           H  
ATOM    257 3HB  ALA A  18     -20.488   9.062  -8.123  1.00  0.97           H  
ATOM    258  N   ASN A  19     -19.645   7.050 -10.055  1.00  0.79           N  
ATOM    259  CA  ASN A  19     -20.277   6.223 -11.062  1.00  0.79           C  
ATOM    260  C   ASN A  19     -19.277   5.655 -12.053  1.00  0.79           C  
ATOM    261  O   ASN A  19     -19.666   5.264 -13.152  1.00  0.79           O  
ATOM    262  CB  ASN A  19     -21.347   7.011 -11.776  1.00  0.79           C  
ATOM    263  CG  ASN A  19     -22.501   7.355 -10.867  1.00  0.79           C  
ATOM    264  OD1 ASN A  19     -23.332   6.500 -10.539  1.00  0.79           O  
ATOM    265  ND2 ASN A  19     -22.565   8.595 -10.449  1.00  0.79           N  
ATOM    266  H   ASN A  19     -19.227   7.929 -10.317  1.00  0.79           H  
ATOM    267  HA  ASN A  19     -20.748   5.372 -10.569  1.00  0.79           H  
ATOM    268 1HB  ASN A  19     -20.917   7.932 -12.169  1.00  0.79           H  
ATOM    269 2HB  ASN A  19     -21.721   6.435 -12.623  1.00  0.79           H  
ATOM    270 1HD2 ASN A  19     -23.307   8.881  -9.843  1.00  0.79           H  
ATOM    271 2HD2 ASN A  19     -21.872   9.255 -10.738  1.00  0.79           H  
ATOM    272  N   ARG A  20     -17.995   5.622 -11.685  1.00  0.69           N  
ATOM    273  CA  ARG A  20     -16.977   5.126 -12.604  1.00  0.69           C  
ATOM    274  C   ARG A  20     -16.456   3.724 -12.273  1.00  0.69           C  
ATOM    275  O   ARG A  20     -16.397   3.326 -11.103  1.00  0.69           O  
ATOM    276  CB  ARG A  20     -15.795   6.085 -12.634  1.00  0.69           C  
ATOM    277  CG  ARG A  20     -16.125   7.526 -13.060  1.00  0.69           C  
ATOM    278  CD  ARG A  20     -16.518   7.586 -14.493  1.00  0.69           C  
ATOM    279  NE  ARG A  20     -16.723   8.953 -14.995  1.00  0.69           N  
ATOM    280  CZ  ARG A  20     -17.249   9.245 -16.216  1.00  0.69           C  
ATOM    281  NH1 ARG A  20     -17.636   8.285 -17.036  1.00  0.69           N  
ATOM    282  NH2 ARG A  20     -17.382  10.507 -16.616  1.00  0.69           N  
ATOM    283  H   ARG A  20     -17.707   5.953 -10.761  1.00  0.69           H  
ATOM    284  HA  ARG A  20     -17.413   5.101 -13.600  1.00  0.69           H  
ATOM    285 1HB  ARG A  20     -15.342   6.131 -11.643  1.00  0.69           H  
ATOM    286 2HB  ARG A  20     -15.042   5.701 -13.322  1.00  0.69           H  
ATOM    287 1HG  ARG A  20     -16.947   7.906 -12.453  1.00  0.69           H  
ATOM    288 2HG  ARG A  20     -15.248   8.155 -12.917  1.00  0.69           H  
ATOM    289 1HD  ARG A  20     -15.722   7.152 -15.064  1.00  0.69           H  
ATOM    290 2HD  ARG A  20     -17.437   7.013 -14.654  1.00  0.69           H  
ATOM    291  HE  ARG A  20     -16.441   9.731 -14.403  1.00  0.69           H  
ATOM    292 1HH1 ARG A  20     -17.544   7.281 -16.808  1.00  0.69           H  
ATOM    293 2HH1 ARG A  20     -18.022   8.525 -17.933  1.00  0.69           H  
ATOM    294 1HH2 ARG A  20     -17.072  11.307 -16.032  1.00  0.69           H  
ATOM    295 2HH2 ARG A  20     -17.772  10.705 -17.521  1.00  0.69           H  
ATOM    296  N   VAL A  21     -16.036   3.008 -13.322  1.00  0.63           N  
ATOM    297  CA  VAL A  21     -15.384   1.702 -13.195  1.00  0.63           C  
ATOM    298  C   VAL A  21     -13.937   1.775 -13.658  1.00  0.63           C  
ATOM    299  O   VAL A  21     -13.664   2.152 -14.810  1.00  0.63           O  
ATOM    300  CB  VAL A  21     -16.071   0.647 -14.072  1.00  0.63           C  
ATOM    301  CG1 VAL A  21     -15.343  -0.719 -13.911  1.00  0.63           C  
ATOM    302  CG2 VAL A  21     -17.526   0.564 -13.721  1.00  0.63           C  
ATOM    303  H   VAL A  21     -16.209   3.399 -14.251  1.00  0.63           H  
ATOM    304  HA  VAL A  21     -15.408   1.389 -12.151  1.00  0.63           H  
ATOM    305  HB  VAL A  21     -15.990   0.943 -15.114  1.00  0.63           H  
ATOM    306 1HG1 VAL A  21     -15.817  -1.465 -14.543  1.00  0.63           H  
ATOM    307 2HG1 VAL A  21     -14.298  -0.621 -14.200  1.00  0.63           H  
ATOM    308 3HG1 VAL A  21     -15.402  -1.037 -12.869  1.00  0.63           H  
ATOM    309 1HG2 VAL A  21     -17.993  -0.159 -14.377  1.00  0.63           H  
ATOM    310 2HG2 VAL A  21     -17.642   0.264 -12.684  1.00  0.63           H  
ATOM    311 3HG2 VAL A  21     -17.991   1.541 -13.875  1.00  0.63           H  
ATOM    312  N   ALA A  22     -13.017   1.388 -12.782  1.00  0.60           N  
ATOM    313  CA  ALA A  22     -11.610   1.416 -13.130  1.00  0.60           C  
ATOM    314  C   ALA A  22     -11.015   0.019 -13.218  1.00  0.60           C  
ATOM    315  O   ALA A  22     -11.359  -0.850 -12.420  1.00  0.60           O  
ATOM    316  CB  ALA A  22     -10.827   2.223 -12.091  1.00  0.60           C  
ATOM    317  H   ALA A  22     -13.306   1.084 -11.852  1.00  0.60           H  
ATOM    318  HA  ALA A  22     -11.521   1.882 -14.095  1.00  0.60           H  
ATOM    319 1HB  ALA A  22      -9.774   2.261 -12.385  1.00  0.60           H  
ATOM    320 2HB  ALA A  22     -11.223   3.236 -12.034  1.00  0.60           H  
ATOM    321 3HB  ALA A  22     -10.918   1.746 -11.120  1.00  0.60           H  
ATOM    322  N   ILE A  23     -10.085  -0.158 -14.149  1.00  0.58           N  
ATOM    323  CA  ILE A  23      -9.266  -1.360 -14.230  1.00  0.58           C  
ATOM    324  C   ILE A  23      -7.845  -0.958 -13.958  1.00  0.58           C  
ATOM    325  O   ILE A  23      -7.327  -0.052 -14.611  1.00  0.58           O  
ATOM    326  CB  ILE A  23      -9.291  -2.072 -15.599  1.00  0.58           C  
ATOM    327  CG1 ILE A  23     -10.675  -2.562 -15.979  1.00  0.58           C  
ATOM    328  CG2 ILE A  23      -8.344  -3.246 -15.560  1.00  0.58           C  
ATOM    329  CD1 ILE A  23     -10.698  -3.118 -17.378  1.00  0.58           C  
ATOM    330  H   ILE A  23      -9.933   0.597 -14.814  1.00  0.58           H  
ATOM    331  HA  ILE A  23      -9.568  -2.060 -13.456  1.00  0.58           H  
ATOM    332  HB  ILE A  23      -8.975  -1.375 -16.373  1.00  0.58           H  
ATOM    333 1HG1 ILE A  23     -10.984  -3.342 -15.307  1.00  0.58           H  
ATOM    334 2HG1 ILE A  23     -11.386  -1.744 -15.908  1.00  0.58           H  
ATOM    335 1HG2 ILE A  23      -8.360  -3.717 -16.521  1.00  0.58           H  
ATOM    336 2HG2 ILE A  23      -7.333  -2.910 -15.341  1.00  0.58           H  
ATOM    337 3HG2 ILE A  23      -8.664  -3.958 -14.796  1.00  0.58           H  
ATOM    338 1HD1 ILE A  23     -11.686  -3.465 -17.617  1.00  0.58           H  
ATOM    339 2HD1 ILE A  23     -10.406  -2.345 -18.080  1.00  0.58           H  
ATOM    340 3HD1 ILE A  23     -10.004  -3.950 -17.448  1.00  0.58           H  
ATOM    341  N   ILE A  24      -7.233  -1.591 -12.977  1.00  0.58           N  
ATOM    342  CA  ILE A  24      -5.873  -1.247 -12.620  1.00  0.58           C  
ATOM    343  C   ILE A  24      -4.989  -2.479 -12.775  1.00  0.58           C  
ATOM    344  O   ILE A  24      -5.271  -3.521 -12.180  1.00  0.58           O  
ATOM    345  CB  ILE A  24      -5.867  -0.699 -11.176  1.00  0.58           C  
ATOM    346  CG1 ILE A  24      -6.823   0.522 -11.134  1.00  0.58           C  
ATOM    347  CG2 ILE A  24      -4.457  -0.288 -10.735  1.00  0.58           C  
ATOM    348  CD1 ILE A  24      -7.073   1.031  -9.828  1.00  0.58           C  
ATOM    349  H   ILE A  24      -7.732  -2.318 -12.459  1.00  0.58           H  
ATOM    350  HA  ILE A  24      -5.506  -0.476 -13.292  1.00  0.58           H  
ATOM    351  HB  ILE A  24      -6.259  -1.460 -10.497  1.00  0.58           H  
ATOM    352 1HG1 ILE A  24      -6.430   1.315 -11.735  1.00  0.58           H  
ATOM    353 2HG1 ILE A  24      -7.786   0.228 -11.530  1.00  0.58           H  
ATOM    354 1HG2 ILE A  24      -4.480   0.106  -9.714  1.00  0.58           H  
ATOM    355 2HG2 ILE A  24      -3.787  -1.147 -10.773  1.00  0.58           H  
ATOM    356 3HG2 ILE A  24      -4.098   0.478 -11.409  1.00  0.58           H  
ATOM    357 1HD1 ILE A  24      -7.772   1.844  -9.905  1.00  0.58           H  
ATOM    358 2HD1 ILE A  24      -7.499   0.241  -9.242  1.00  0.58           H  
ATOM    359 3HD1 ILE A  24      -6.145   1.373  -9.376  1.00  0.58           H  
ATOM    360  N   THR A  25      -3.927  -2.365 -13.577  1.00  0.59           N  
ATOM    361  CA  THR A  25      -3.036  -3.511 -13.788  1.00  0.59           C  
ATOM    362  C   THR A  25      -1.839  -3.365 -12.893  1.00  0.59           C  
ATOM    363  O   THR A  25      -1.257  -2.285 -12.844  1.00  0.59           O  
ATOM    364  CB  THR A  25      -2.501  -3.548 -15.214  1.00  0.59           C  
ATOM    365  OG1 THR A  25      -1.725  -2.372 -15.428  1.00  0.59           O  
ATOM    366  CG2 THR A  25      -3.663  -3.564 -16.204  1.00  0.59           C  
ATOM    367  H   THR A  25      -3.763  -1.474 -14.051  1.00  0.59           H  
ATOM    368  HA  THR A  25      -3.553  -4.433 -13.548  1.00  0.59           H  
ATOM    369  HB  THR A  25      -1.878  -4.425 -15.352  1.00  0.59           H  
ATOM    370  HG1 THR A  25      -2.362  -1.640 -15.484  1.00  0.59           H  
ATOM    371 1HG2 THR A  25      -3.272  -3.568 -17.207  1.00  0.59           H  
ATOM    372 2HG2 THR A  25      -4.266  -4.453 -16.042  1.00  0.59           H  
ATOM    373 3HG2 THR A  25      -4.280  -2.672 -16.061  1.00  0.59           H  
ATOM    374  N   GLY A  26      -1.372  -4.474 -12.310  1.00  0.62           N  
ATOM    375  CA  GLY A  26      -0.216  -4.452 -11.411  1.00  0.62           C  
ATOM    376  C   GLY A  26      -0.717  -3.980 -10.052  1.00  0.62           C  
ATOM    377  O   GLY A  26       0.034  -3.504  -9.196  1.00  0.62           O  
ATOM    378  H   GLY A  26      -1.906  -5.334 -12.402  1.00  0.62           H  
ATOM    379 1HA  GLY A  26       0.217  -5.450 -11.328  1.00  0.62           H  
ATOM    380 2HA  GLY A  26       0.545  -3.773 -11.789  1.00  0.62           H  
ATOM    381  N   ALA A  27      -2.026  -4.115  -9.883  1.00  0.67           N  
ATOM    382  CA  ALA A  27      -2.782  -3.662  -8.731  1.00  0.67           C  
ATOM    383  C   ALA A  27      -2.441  -4.362  -7.435  1.00  0.67           C  
ATOM    384  O   ALA A  27      -2.898  -3.950  -6.372  1.00  0.67           O  
ATOM    385  CB  ALA A  27      -4.235  -3.821  -8.992  1.00  0.67           C  
ATOM    386  H   ALA A  27      -2.536  -4.595 -10.625  1.00  0.67           H  
ATOM    387  HA  ALA A  27      -2.579  -2.606  -8.608  1.00  0.67           H  
ATOM    388 1HB  ALA A  27      -4.790  -3.416  -8.155  1.00  0.67           H  
ATOM    389 2HB  ALA A  27      -4.498  -3.284  -9.883  1.00  0.67           H  
ATOM    390 3HB  ALA A  27      -4.456  -4.874  -9.130  1.00  0.67           H  
ATOM    391  N   ALA A  28      -1.751  -5.491  -7.489  1.00  0.71           N  
ATOM    392  CA  ALA A  28      -1.452  -6.151  -6.242  1.00  0.71           C  
ATOM    393  C   ALA A  28      -0.200  -5.588  -5.556  1.00  0.71           C  
ATOM    394  O   ALA A  28       0.120  -6.017  -4.444  1.00  0.71           O  
ATOM    395  CB  ALA A  28      -1.284  -7.622  -6.459  1.00  0.71           C  
ATOM    396  H   ALA A  28      -1.369  -5.884  -8.362  1.00  0.71           H  
ATOM    397  HA  ALA A  28      -2.295  -6.005  -5.586  1.00  0.71           H  
ATOM    398 1HB  ALA A  28      -1.107  -8.083  -5.517  1.00  0.71           H  
ATOM    399 2HB  ALA A  28      -2.179  -8.038  -6.912  1.00  0.71           H  
ATOM    400 3HB  ALA A  28      -0.433  -7.794  -7.112  1.00  0.71           H  
ATOM    401  N   GLN A  29       0.521  -4.643  -6.194  1.00  0.75           N  
ATOM    402  CA  GLN A  29       1.780  -4.172  -5.601  1.00  0.75           C  
ATOM    403  C   GLN A  29       2.088  -2.676  -5.697  1.00  0.75           C  
ATOM    404  O   GLN A  29       1.867  -2.034  -6.736  1.00  0.75           O  
ATOM    405  CB  GLN A  29       2.955  -4.942  -6.231  1.00  0.75           C  
ATOM    406  CG  GLN A  29       4.286  -4.540  -5.662  1.00  0.75           C  
ATOM    407  CD  GLN A  29       5.468  -5.395  -6.039  1.00  0.75           C  
ATOM    408  OE1 GLN A  29       5.691  -5.777  -7.197  1.00  0.75           O  
ATOM    409  NE2 GLN A  29       6.252  -5.713  -5.013  1.00  0.75           N  
ATOM    410  H   GLN A  29       0.226  -4.287  -7.106  1.00  0.75           H  
ATOM    411  HA  GLN A  29       1.754  -4.414  -4.541  1.00  0.75           H  
ATOM    412 1HB  GLN A  29       2.821  -6.011  -6.068  1.00  0.75           H  
ATOM    413 2HB  GLN A  29       2.969  -4.769  -7.306  1.00  0.75           H  
ATOM    414 1HG  GLN A  29       4.511  -3.520  -5.959  1.00  0.75           H  
ATOM    415 2HG  GLN A  29       4.172  -4.596  -4.622  1.00  0.75           H  
ATOM    416 1HE2 GLN A  29       7.062  -6.281  -5.148  1.00  0.75           H  
ATOM    417 2HE2 GLN A  29       5.997  -5.366  -4.072  1.00  0.75           H  
ATOM    418  N   GLY A  30       2.622  -2.124  -4.590  1.00  0.78           N  
ATOM    419  CA  GLY A  30       3.118  -0.755  -4.567  1.00  0.78           C  
ATOM    420  C   GLY A  30       2.056   0.252  -4.936  1.00  0.78           C  
ATOM    421  O   GLY A  30       0.961   0.281  -4.361  1.00  0.78           O  
ATOM    422  H   GLY A  30       2.756  -2.683  -3.739  1.00  0.78           H  
ATOM    423 1HA  GLY A  30       3.502  -0.531  -3.572  1.00  0.78           H  
ATOM    424 2HA  GLY A  30       3.960  -0.667  -5.251  1.00  0.78           H  
ATOM    425  N   ILE A  31       2.394   1.042  -5.944  1.00  0.78           N  
ATOM    426  CA  ILE A  31       1.557   2.099  -6.463  1.00  0.78           C  
ATOM    427  C   ILE A  31       0.232   1.547  -6.951  1.00  0.78           C  
ATOM    428  O   ILE A  31      -0.803   2.190  -6.780  1.00  0.78           O  
ATOM    429  CB  ILE A  31       2.268   2.807  -7.621  1.00  0.78           C  
ATOM    430  CG1 ILE A  31       3.431   3.575  -7.103  1.00  0.78           C  
ATOM    431  CG2 ILE A  31       1.343   3.690  -8.301  1.00  0.78           C  
ATOM    432  CD1 ILE A  31       4.351   4.086  -8.197  1.00  0.78           C  
ATOM    433  H   ILE A  31       3.307   0.914  -6.356  1.00  0.78           H  
ATOM    434  HA  ILE A  31       1.364   2.816  -5.672  1.00  0.78           H  
ATOM    435  HB  ILE A  31       2.641   2.068  -8.325  1.00  0.78           H  
ATOM    436 1HG1 ILE A  31       3.067   4.422  -6.525  1.00  0.78           H  
ATOM    437 2HG1 ILE A  31       3.985   2.923  -6.446  1.00  0.78           H  
ATOM    438 1HG2 ILE A  31       1.844   4.186  -9.132  1.00  0.78           H  
ATOM    439 2HG2 ILE A  31       0.525   3.087  -8.674  1.00  0.78           H  
ATOM    440 3HG2 ILE A  31       0.966   4.437  -7.601  1.00  0.78           H  
ATOM    441 1HD1 ILE A  31       5.183   4.634  -7.755  1.00  0.78           H  
ATOM    442 2HD1 ILE A  31       4.736   3.242  -8.769  1.00  0.78           H  
ATOM    443 3HD1 ILE A  31       3.797   4.744  -8.860  1.00  0.78           H  
ATOM    444  N   GLY A  32       0.264   0.372  -7.577  1.00  0.78           N  
ATOM    445  CA  GLY A  32      -0.935  -0.244  -8.110  1.00  0.78           C  
ATOM    446  C   GLY A  32      -1.963  -0.416  -7.002  1.00  0.78           C  
ATOM    447  O   GLY A  32      -3.114   0.013  -7.140  1.00  0.78           O  
ATOM    448  H   GLY A  32       1.139  -0.149  -7.622  1.00  0.78           H  
ATOM    449 1HA  GLY A  32      -1.347   0.373  -8.906  1.00  0.78           H  
ATOM    450 2HA  GLY A  32      -0.678  -1.209  -8.539  1.00  0.78           H  
ATOM    451  N   ARG A  33      -1.545  -1.043  -5.902  1.00  0.76           N  
ATOM    452  CA  ARG A  33      -2.435  -1.264  -4.769  1.00  0.76           C  
ATOM    453  C   ARG A  33      -2.962   0.036  -4.208  1.00  0.76           C  
ATOM    454  O   ARG A  33      -4.159   0.165  -3.942  1.00  0.76           O  
ATOM    455  CB  ARG A  33      -1.743  -2.019  -3.660  1.00  0.76           C  
ATOM    456  CG  ARG A  33      -2.629  -2.271  -2.462  1.00  0.76           C  
ATOM    457  CD  ARG A  33      -1.991  -3.165  -1.479  1.00  0.76           C  
ATOM    458  NE  ARG A  33      -2.837  -3.366  -0.314  1.00  0.76           N  
ATOM    459  CZ  ARG A  33      -2.666  -4.335   0.602  1.00  0.76           C  
ATOM    460  NH1 ARG A  33      -1.683  -5.199   0.477  1.00  0.76           N  
ATOM    461  NH2 ARG A  33      -3.493  -4.415   1.626  1.00  0.76           N  
ATOM    462  H   ARG A  33      -0.585  -1.362  -5.856  1.00  0.76           H  
ATOM    463  HA  ARG A  33      -3.282  -1.858  -5.109  1.00  0.76           H  
ATOM    464 1HB  ARG A  33      -1.404  -2.987  -4.038  1.00  0.76           H  
ATOM    465 2HB  ARG A  33      -0.863  -1.465  -3.331  1.00  0.76           H  
ATOM    466 1HG  ARG A  33      -2.843  -1.319  -1.967  1.00  0.76           H  
ATOM    467 2HG  ARG A  33      -3.562  -2.714  -2.790  1.00  0.76           H  
ATOM    468 1HD  ARG A  33      -1.791  -4.133  -1.939  1.00  0.76           H  
ATOM    469 2HD  ARG A  33      -1.054  -2.722  -1.149  1.00  0.76           H  
ATOM    470  HE  ARG A  33      -3.617  -2.705  -0.164  1.00  0.76           H  
ATOM    471 1HH1 ARG A  33      -1.051  -5.136  -0.310  1.00  0.76           H  
ATOM    472 2HH1 ARG A  33      -1.562  -5.924   1.169  1.00  0.76           H  
ATOM    473 1HH2 ARG A  33      -4.251  -3.740   1.715  1.00  0.76           H  
ATOM    474 2HH2 ARG A  33      -3.376  -5.138   2.318  1.00  0.76           H  
ATOM    475  N   ILE A  34      -2.080   1.022  -4.059  1.00  0.73           N  
ATOM    476  CA  ILE A  34      -2.522   2.292  -3.511  1.00  0.73           C  
ATOM    477  C   ILE A  34      -3.545   2.950  -4.427  1.00  0.73           C  
ATOM    478  O   ILE A  34      -4.545   3.505  -3.952  1.00  0.73           O  
ATOM    479  CB  ILE A  34      -1.332   3.229  -3.278  1.00  0.73           C  
ATOM    480  CG1 ILE A  34      -0.430   2.648  -2.205  1.00  0.73           C  
ATOM    481  CG2 ILE A  34      -1.823   4.576  -2.867  1.00  0.73           C  
ATOM    482  CD1 ILE A  34      -1.124   2.497  -0.856  1.00  0.73           C  
ATOM    483  H   ILE A  34      -1.096   0.872  -4.298  1.00  0.73           H  
ATOM    484  HA  ILE A  34      -2.998   2.106  -2.553  1.00  0.73           H  
ATOM    485  HB  ILE A  34      -0.753   3.315  -4.200  1.00  0.73           H  
ATOM    486 1HG1 ILE A  34      -0.087   1.670  -2.530  1.00  0.73           H  
ATOM    487 2HG1 ILE A  34       0.434   3.287  -2.090  1.00  0.73           H  
ATOM    488 1HG2 ILE A  34      -0.976   5.248  -2.713  1.00  0.73           H  
ATOM    489 2HG2 ILE A  34      -2.457   4.950  -3.654  1.00  0.73           H  
ATOM    490 3HG2 ILE A  34      -2.395   4.489  -1.945  1.00  0.73           H  
ATOM    491 1HD1 ILE A  34      -0.433   2.074  -0.132  1.00  0.73           H  
ATOM    492 2HD1 ILE A  34      -1.458   3.475  -0.504  1.00  0.73           H  
ATOM    493 3HD1 ILE A  34      -1.987   1.835  -0.960  1.00  0.73           H  
ATOM    494  N   TYR A  35      -3.333   2.887  -5.738  1.00  0.72           N  
ATOM    495  CA  TYR A  35      -4.317   3.458  -6.628  1.00  0.72           C  
ATOM    496  C   TYR A  35      -5.647   2.724  -6.486  1.00  0.72           C  
ATOM    497  O   TYR A  35      -6.697   3.354  -6.392  1.00  0.72           O  
ATOM    498  CB  TYR A  35      -3.874   3.363  -8.089  1.00  0.72           C  
ATOM    499  CG  TYR A  35      -2.763   4.299  -8.529  1.00  0.72           C  
ATOM    500  CD1 TYR A  35      -2.049   3.994  -9.655  1.00  0.72           C  
ATOM    501  CD2 TYR A  35      -2.476   5.448  -7.837  1.00  0.72           C  
ATOM    502  CE1 TYR A  35      -1.057   4.844 -10.112  1.00  0.72           C  
ATOM    503  CE2 TYR A  35      -1.464   6.301  -8.287  1.00  0.72           C  
ATOM    504  CZ  TYR A  35      -0.768   5.994  -9.426  1.00  0.72           C  
ATOM    505  OH  TYR A  35       0.226   6.818  -9.891  1.00  0.72           O  
ATOM    506  H   TYR A  35      -2.493   2.446  -6.112  1.00  0.72           H  
ATOM    507  HA  TYR A  35      -4.471   4.503  -6.356  1.00  0.72           H  
ATOM    508 1HB  TYR A  35      -3.540   2.342  -8.285  1.00  0.72           H  
ATOM    509 2HB  TYR A  35      -4.733   3.539  -8.733  1.00  0.72           H  
ATOM    510  HD1 TYR A  35      -2.277   3.088 -10.192  1.00  0.72           H  
ATOM    511  HD2 TYR A  35      -3.044   5.674  -6.956  1.00  0.72           H  
ATOM    512  HE1 TYR A  35      -0.508   4.603 -11.006  1.00  0.72           H  
ATOM    513  HE2 TYR A  35      -1.224   7.204  -7.752  1.00  0.72           H  
ATOM    514  HH  TYR A  35       0.613   6.432 -10.681  1.00  0.72           H  
ATOM    515  N   ALA A  36      -5.607   1.388  -6.404  1.00  0.71           N  
ATOM    516  CA  ALA A  36      -6.836   0.603  -6.311  1.00  0.71           C  
ATOM    517  C   ALA A  36      -7.630   0.916  -5.062  1.00  0.71           C  
ATOM    518  O   ALA A  36      -8.858   1.082  -5.111  1.00  0.71           O  
ATOM    519  CB  ALA A  36      -6.484  -0.877  -6.349  1.00  0.71           C  
ATOM    520  H   ALA A  36      -4.707   0.907  -6.462  1.00  0.71           H  
ATOM    521  HA  ALA A  36      -7.464   0.862  -7.151  1.00  0.71           H  
ATOM    522 1HB  ALA A  36      -7.369  -1.474  -6.332  1.00  0.71           H  
ATOM    523 2HB  ALA A  36      -5.933  -1.087  -7.269  1.00  0.71           H  
ATOM    524 3HB  ALA A  36      -5.859  -1.125  -5.491  1.00  0.71           H  
ATOM    525  N   GLU A  37      -6.932   1.039  -3.939  1.00  0.72           N  
ATOM    526  CA  GLU A  37      -7.616   1.338  -2.703  1.00  0.72           C  
ATOM    527  C   GLU A  37      -8.195   2.728  -2.748  1.00  0.72           C  
ATOM    528  O   GLU A  37      -9.346   2.938  -2.363  1.00  0.72           O  
ATOM    529  CB  GLU A  37      -6.666   1.215  -1.512  1.00  0.72           C  
ATOM    530  CG  GLU A  37      -6.227  -0.225  -1.187  1.00  0.72           C  
ATOM    531  CD  GLU A  37      -5.249  -0.293  -0.029  1.00  0.72           C  
ATOM    532  OE1 GLU A  37      -4.851   0.740   0.454  1.00  0.72           O  
ATOM    533  OE2 GLU A  37      -4.894  -1.381   0.371  1.00  0.72           O  
ATOM    534  H   GLU A  37      -5.920   0.894  -3.947  1.00  0.72           H  
ATOM    535  HA  GLU A  37      -8.432   0.636  -2.578  1.00  0.72           H  
ATOM    536 1HB  GLU A  37      -5.760   1.795  -1.720  1.00  0.72           H  
ATOM    537 2HB  GLU A  37      -7.133   1.641  -0.625  1.00  0.72           H  
ATOM    538 1HG  GLU A  37      -7.111  -0.816  -0.940  1.00  0.72           H  
ATOM    539 2HG  GLU A  37      -5.769  -0.667  -2.072  1.00  0.72           H  
ATOM    540  N   ARG A  38      -7.432   3.680  -3.280  1.00  0.74           N  
ATOM    541  CA  ARG A  38      -7.912   5.041  -3.293  1.00  0.74           C  
ATOM    542  C   ARG A  38      -9.098   5.210  -4.229  1.00  0.74           C  
ATOM    543  O   ARG A  38     -10.066   5.883  -3.889  1.00  0.74           O  
ATOM    544  CB  ARG A  38      -6.846   6.006  -3.693  1.00  0.74           C  
ATOM    545  CG  ARG A  38      -7.323   7.388  -3.595  1.00  0.74           C  
ATOM    546  CD  ARG A  38      -7.570   7.780  -2.176  1.00  0.74           C  
ATOM    547  NE  ARG A  38      -7.990   9.161  -2.070  1.00  0.74           N  
ATOM    548  CZ  ARG A  38      -7.184  10.204  -1.855  1.00  0.74           C  
ATOM    549  NH1 ARG A  38      -5.890  10.043  -1.669  1.00  0.74           N  
ATOM    550  NH2 ARG A  38      -7.733  11.395  -1.831  1.00  0.74           N  
ATOM    551  H   ARG A  38      -6.490   3.473  -3.620  1.00  0.74           H  
ATOM    552  HA  ARG A  38      -8.232   5.295  -2.280  1.00  0.74           H  
ATOM    553 1HB  ARG A  38      -5.972   5.888  -3.049  1.00  0.74           H  
ATOM    554 2HB  ARG A  38      -6.532   5.811  -4.721  1.00  0.74           H  
ATOM    555 1HG  ARG A  38      -6.655   8.045  -4.026  1.00  0.74           H  
ATOM    556 2HG  ARG A  38      -8.277   7.459  -4.120  1.00  0.74           H  
ATOM    557 1HD  ARG A  38      -8.353   7.153  -1.750  1.00  0.74           H  
ATOM    558 2HD  ARG A  38      -6.655   7.654  -1.597  1.00  0.74           H  
ATOM    559  HE  ARG A  38      -8.986   9.386  -2.209  1.00  0.74           H  
ATOM    560 1HH1 ARG A  38      -5.499   9.111  -1.662  1.00  0.74           H  
ATOM    561 2HH1 ARG A  38      -5.296  10.846  -1.509  1.00  0.74           H  
ATOM    562 1HH2 ARG A  38      -8.754  11.451  -1.978  1.00  0.74           H  
ATOM    563 2HH2 ARG A  38      -7.180  12.221  -1.665  1.00  0.74           H  
ATOM    564  N   PHE A  39      -9.055   4.584  -5.404  1.00  0.76           N  
ATOM    565  CA  PHE A  39     -10.183   4.746  -6.303  1.00  0.76           C  
ATOM    566  C   PHE A  39     -11.444   4.249  -5.635  1.00  0.76           C  
ATOM    567  O   PHE A  39     -12.492   4.893  -5.744  1.00  0.76           O  
ATOM    568  CB  PHE A  39      -9.976   3.975  -7.609  1.00  0.76           C  
ATOM    569  CG  PHE A  39      -9.292   4.696  -8.704  1.00  0.76           C  
ATOM    570  CD1 PHE A  39      -8.032   4.397  -9.055  1.00  0.76           C  
ATOM    571  CD2 PHE A  39      -9.957   5.668  -9.419  1.00  0.76           C  
ATOM    572  CE1 PHE A  39      -7.417   5.021 -10.075  1.00  0.76           C  
ATOM    573  CE2 PHE A  39      -9.337   6.325 -10.466  1.00  0.76           C  
ATOM    574  CZ  PHE A  39      -8.058   5.996 -10.798  1.00  0.76           C  
ATOM    575  H   PHE A  39      -8.245   4.032  -5.675  1.00  0.76           H  
ATOM    576  HA  PHE A  39     -10.299   5.802  -6.532  1.00  0.76           H  
ATOM    577 1HB  PHE A  39      -9.381   3.084  -7.384  1.00  0.76           H  
ATOM    578 2HB  PHE A  39     -10.914   3.625  -7.979  1.00  0.76           H  
ATOM    579  HD1 PHE A  39      -7.510   3.634  -8.517  1.00  0.76           H  
ATOM    580  HD2 PHE A  39     -10.980   5.906  -9.143  1.00  0.76           H  
ATOM    581  HE1 PHE A  39      -6.422   4.723 -10.300  1.00  0.76           H  
ATOM    582  HE2 PHE A  39      -9.860   7.093 -11.023  1.00  0.76           H  
ATOM    583  HZ  PHE A  39      -7.556   6.497 -11.624  1.00  0.76           H  
ATOM    584  N   ALA A  40     -11.344   3.137  -4.906  1.00  0.77           N  
ATOM    585  CA  ALA A  40     -12.483   2.622  -4.175  1.00  0.77           C  
ATOM    586  C   ALA A  40     -12.955   3.586  -3.085  1.00  0.77           C  
ATOM    587  O   ALA A  40     -14.160   3.789  -2.903  1.00  0.77           O  
ATOM    588  CB  ALA A  40     -12.118   1.321  -3.563  1.00  0.77           C  
ATOM    589  H   ALA A  40     -10.458   2.622  -4.863  1.00  0.77           H  
ATOM    590  HA  ALA A  40     -13.298   2.477  -4.877  1.00  0.77           H  
ATOM    591 1HB  ALA A  40     -12.992   0.950  -3.051  1.00  0.77           H  
ATOM    592 2HB  ALA A  40     -11.811   0.632  -4.352  1.00  0.77           H  
ATOM    593 3HB  ALA A  40     -11.304   1.454  -2.859  1.00  0.77           H  
ATOM    594  N   GLU A  41     -12.016   4.220  -2.370  1.00  0.78           N  
ATOM    595  CA  GLU A  41     -12.379   5.175  -1.319  1.00  0.78           C  
ATOM    596  C   GLU A  41     -13.139   6.348  -1.926  1.00  0.78           C  
ATOM    597  O   GLU A  41     -14.059   6.898  -1.317  1.00  0.78           O  
ATOM    598  CB  GLU A  41     -11.161   5.707  -0.560  1.00  0.78           C  
ATOM    599  CG  GLU A  41     -10.441   4.720   0.360  1.00  0.78           C  
ATOM    600  CD  GLU A  41      -9.269   5.362   1.077  1.00  0.78           C  
ATOM    601  OE1 GLU A  41      -9.059   6.542   0.898  1.00  0.78           O  
ATOM    602  OE2 GLU A  41      -8.585   4.674   1.795  1.00  0.78           O  
ATOM    603  H   GLU A  41     -11.030   4.008  -2.538  1.00  0.78           H  
ATOM    604  HA  GLU A  41     -13.037   4.673  -0.608  1.00  0.78           H  
ATOM    605 1HB  GLU A  41     -10.433   6.063  -1.282  1.00  0.78           H  
ATOM    606 2HB  GLU A  41     -11.457   6.565   0.039  1.00  0.78           H  
ATOM    607 1HG  GLU A  41     -11.149   4.343   1.102  1.00  0.78           H  
ATOM    608 2HG  GLU A  41     -10.091   3.882  -0.221  1.00  0.78           H  
ATOM    609  N   GLU A  42     -12.781   6.679  -3.164  1.00  0.76           N  
ATOM    610  CA  GLU A  42     -13.380   7.764  -3.914  1.00  0.76           C  
ATOM    611  C   GLU A  42     -14.613   7.299  -4.693  1.00  0.76           C  
ATOM    612  O   GLU A  42     -15.020   7.956  -5.646  1.00  0.76           O  
ATOM    613  CB  GLU A  42     -12.377   8.399  -4.876  1.00  0.76           C  
ATOM    614  CG  GLU A  42     -11.138   9.058  -4.214  1.00  0.76           C  
ATOM    615  CD  GLU A  42     -11.422  10.225  -3.290  1.00  0.76           C  
ATOM    616  OE1 GLU A  42     -12.433  10.855  -3.432  1.00  0.76           O  
ATOM    617  OE2 GLU A  42     -10.584  10.507  -2.451  1.00  0.76           O  
ATOM    618  H   GLU A  42     -11.999   6.175  -3.584  1.00  0.76           H  
ATOM    619  HA  GLU A  42     -13.697   8.527  -3.205  1.00  0.76           H  
ATOM    620 1HB  GLU A  42     -12.005   7.634  -5.559  1.00  0.76           H  
ATOM    621 2HB  GLU A  42     -12.880   9.154  -5.481  1.00  0.76           H  
ATOM    622 1HG  GLU A  42     -10.615   8.304  -3.642  1.00  0.76           H  
ATOM    623 2HG  GLU A  42     -10.480   9.385  -4.998  1.00  0.76           H  
ATOM    624  N   GLY A  43     -15.186   6.154  -4.302  1.00  0.73           N  
ATOM    625  CA  GLY A  43     -16.446   5.652  -4.832  1.00  0.73           C  
ATOM    626  C   GLY A  43     -16.402   4.855  -6.126  1.00  0.73           C  
ATOM    627  O   GLY A  43     -17.453   4.442  -6.612  1.00  0.73           O  
ATOM    628  H   GLY A  43     -14.747   5.600  -3.569  1.00  0.73           H  
ATOM    629 1HA  GLY A  43     -16.900   5.026  -4.064  1.00  0.73           H  
ATOM    630 2HA  GLY A  43     -17.120   6.493  -4.965  1.00  0.73           H  
ATOM    631  N   ALA A  44     -15.227   4.635  -6.697  1.00  0.69           N  
ATOM    632  CA  ALA A  44     -15.166   3.909  -7.960  1.00  0.69           C  
ATOM    633  C   ALA A  44     -15.247   2.417  -7.748  1.00  0.69           C  
ATOM    634  O   ALA A  44     -14.814   1.900  -6.717  1.00  0.69           O  
ATOM    635  CB  ALA A  44     -13.888   4.215  -8.698  1.00  0.69           C  
ATOM    636  H   ALA A  44     -14.363   4.948  -6.257  1.00  0.69           H  
ATOM    637  HA  ALA A  44     -16.014   4.220  -8.573  1.00  0.69           H  
ATOM    638 1HB  ALA A  44     -13.877   3.675  -9.650  1.00  0.69           H  
ATOM    639 2HB  ALA A  44     -13.824   5.285  -8.881  1.00  0.69           H  
ATOM    640 3HB  ALA A  44     -13.071   3.901  -8.097  1.00  0.69           H  
ATOM    641  N   ALA A  45     -15.762   1.707  -8.741  1.00  0.64           N  
ATOM    642  CA  ALA A  45     -15.681   0.256  -8.697  1.00  0.64           C  
ATOM    643  C   ALA A  45     -14.313  -0.089  -9.249  1.00  0.64           C  
ATOM    644  O   ALA A  45     -13.871   0.568 -10.196  1.00  0.64           O  
ATOM    645  CB  ALA A  45     -16.792  -0.388  -9.483  1.00  0.64           C  
ATOM    646  H   ALA A  45     -16.141   2.191  -9.558  1.00  0.64           H  
ATOM    647  HA  ALA A  45     -15.733  -0.079  -7.659  1.00  0.64           H  
ATOM    648 1HB  ALA A  45     -16.660  -1.445  -9.426  1.00  0.64           H  
ATOM    649 2HB  ALA A  45     -17.757  -0.110  -9.064  1.00  0.64           H  
ATOM    650 3HB  ALA A  45     -16.739  -0.069 -10.516  1.00  0.64           H  
ATOM    651  N   VAL A  46     -13.638  -1.084  -8.680  1.00  0.60           N  
ATOM    652  CA  VAL A  46     -12.297  -1.401  -9.167  1.00  0.60           C  
ATOM    653  C   VAL A  46     -12.035  -2.859  -9.540  1.00  0.60           C  
ATOM    654  O   VAL A  46     -12.326  -3.777  -8.773  1.00  0.60           O  
ATOM    655  CB  VAL A  46     -11.249  -0.973  -8.107  1.00  0.60           C  
ATOM    656  CG1 VAL A  46      -9.855  -1.330  -8.573  1.00  0.60           C  
ATOM    657  CG2 VAL A  46     -11.328   0.552  -7.840  1.00  0.60           C  
ATOM    658  H   VAL A  46     -14.044  -1.593  -7.892  1.00  0.60           H  
ATOM    659  HA  VAL A  46     -12.121  -0.805 -10.060  1.00  0.60           H  
ATOM    660  HB  VAL A  46     -11.441  -1.512  -7.179  1.00  0.60           H  
ATOM    661 1HG1 VAL A  46      -9.145  -1.032  -7.816  1.00  0.60           H  
ATOM    662 2HG1 VAL A  46      -9.776  -2.392  -8.730  1.00  0.60           H  
ATOM    663 3HG1 VAL A  46      -9.641  -0.809  -9.506  1.00  0.60           H  
ATOM    664 1HG2 VAL A  46     -10.585   0.826  -7.087  1.00  0.60           H  
ATOM    665 2HG2 VAL A  46     -11.126   1.093  -8.762  1.00  0.60           H  
ATOM    666 3HG2 VAL A  46     -12.317   0.823  -7.472  1.00  0.60           H  
ATOM    667  N   VAL A  47     -11.424  -3.052 -10.700  1.00  0.58           N  
ATOM    668  CA  VAL A  47     -10.968  -4.366 -11.094  1.00  0.58           C  
ATOM    669  C   VAL A  47      -9.473  -4.406 -10.820  1.00  0.58           C  
ATOM    670  O   VAL A  47      -8.696  -3.577 -11.307  1.00  0.58           O  
ATOM    671  CB  VAL A  47     -11.253  -4.657 -12.560  1.00  0.58           C  
ATOM    672  CG1 VAL A  47     -10.717  -6.054 -12.944  1.00  0.58           C  
ATOM    673  CG2 VAL A  47     -12.718  -4.545 -12.790  1.00  0.58           C  
ATOM    674  H   VAL A  47     -11.268  -2.257 -11.313  1.00  0.58           H  
ATOM    675  HA  VAL A  47     -11.466  -5.116 -10.490  1.00  0.58           H  
ATOM    676  HB  VAL A  47     -10.743  -3.944 -13.161  1.00  0.58           H  
ATOM    677 1HG1 VAL A  47     -10.917  -6.245 -14.000  1.00  0.58           H  
ATOM    678 2HG1 VAL A  47      -9.639  -6.094 -12.767  1.00  0.58           H  
ATOM    679 3HG1 VAL A  47     -11.212  -6.815 -12.333  1.00  0.58           H  
ATOM    680 1HG2 VAL A  47     -12.922  -4.730 -13.804  1.00  0.58           H  
ATOM    681 2HG2 VAL A  47     -13.225  -5.276 -12.181  1.00  0.58           H  
ATOM    682 3HG2 VAL A  47     -13.054  -3.536 -12.526  1.00  0.58           H  
ATOM    683  N   VAL A  48      -9.089  -5.345  -9.986  1.00  0.58           N  
ATOM    684  CA  VAL A  48      -7.729  -5.470  -9.513  1.00  0.58           C  
ATOM    685  C   VAL A  48      -7.017  -6.562 -10.286  1.00  0.58           C  
ATOM    686  O   VAL A  48      -7.165  -7.753  -9.987  1.00  0.58           O  
ATOM    687  CB  VAL A  48      -7.815  -5.828  -8.027  1.00  0.58           C  
ATOM    688  CG1 VAL A  48      -6.501  -5.985  -7.380  1.00  0.58           C  
ATOM    689  CG2 VAL A  48      -8.633  -4.777  -7.289  1.00  0.58           C  
ATOM    690  H   VAL A  48      -9.788  -6.005  -9.660  1.00  0.58           H  
ATOM    691  HA  VAL A  48      -7.209  -4.521  -9.652  1.00  0.58           H  
ATOM    692  HB  VAL A  48      -8.313  -6.789  -7.949  1.00  0.58           H  
ATOM    693 1HG1 VAL A  48      -6.681  -6.279  -6.362  1.00  0.58           H  
ATOM    694 2HG1 VAL A  48      -5.922  -6.751  -7.886  1.00  0.58           H  
ATOM    695 3HG1 VAL A  48      -5.981  -5.068  -7.389  1.00  0.58           H  
ATOM    696 1HG2 VAL A  48      -8.723  -5.065  -6.248  1.00  0.58           H  
ATOM    697 2HG2 VAL A  48      -8.135  -3.813  -7.357  1.00  0.58           H  
ATOM    698 3HG2 VAL A  48      -9.629  -4.706  -7.732  1.00  0.58           H  
ATOM    699  N   ALA A  49      -6.251  -6.155 -11.292  1.00  0.59           N  
ATOM    700  CA  ALA A  49      -5.628  -7.116 -12.178  1.00  0.59           C  
ATOM    701  C   ALA A  49      -4.144  -7.256 -11.905  1.00  0.59           C  
ATOM    702  O   ALA A  49      -3.400  -6.265 -11.852  1.00  0.59           O  
ATOM    703  CB  ALA A  49      -5.849  -6.701 -13.620  1.00  0.59           C  
ATOM    704  H   ALA A  49      -6.117  -5.158 -11.479  1.00  0.59           H  
ATOM    705  HA  ALA A  49      -6.091  -8.085 -12.015  1.00  0.59           H  
ATOM    706 1HB  ALA A  49      -5.405  -7.434 -14.279  1.00  0.59           H  
ATOM    707 2HB  ALA A  49      -6.918  -6.638 -13.816  1.00  0.59           H  
ATOM    708 3HB  ALA A  49      -5.401  -5.738 -13.804  1.00  0.59           H  
ATOM    709  N   ASP A  50      -3.706  -8.499 -11.804  1.00  0.61           N  
ATOM    710  CA  ASP A  50      -2.288  -8.780 -11.623  1.00  0.61           C  
ATOM    711  C   ASP A  50      -2.002 -10.210 -12.032  1.00  0.61           C  
ATOM    712  O   ASP A  50      -2.901 -10.951 -12.382  1.00  0.61           O  
ATOM    713  CB  ASP A  50      -1.890  -8.553 -10.151  1.00  0.61           C  
ATOM    714  CG  ASP A  50      -0.441  -8.171  -9.947  1.00  0.61           C  
ATOM    715  OD1 ASP A  50       0.433  -8.990 -10.250  1.00  0.61           O  
ATOM    716  OD2 ASP A  50      -0.208  -7.063  -9.480  1.00  0.61           O  
ATOM    717  H   ASP A  50      -4.393  -9.258 -11.834  1.00  0.61           H  
ATOM    718  HA  ASP A  50      -1.710  -8.118 -12.267  1.00  0.61           H  
ATOM    719 1HB  ASP A  50      -2.517  -7.775  -9.717  1.00  0.61           H  
ATOM    720 2HB  ASP A  50      -2.077  -9.470  -9.586  1.00  0.61           H  
ATOM    721  N   ILE A  51      -0.755 -10.618 -11.935  1.00  0.62           N  
ATOM    722  CA  ILE A  51      -0.396 -11.989 -12.244  1.00  0.62           C  
ATOM    723  C   ILE A  51      -0.522 -12.756 -10.955  1.00  0.62           C  
ATOM    724  O   ILE A  51      -0.966 -13.911 -10.917  1.00  0.62           O  
ATOM    725  CB  ILE A  51       1.007 -12.095 -12.847  1.00  0.62           C  
ATOM    726  CG1 ILE A  51       1.013 -11.393 -14.201  1.00  0.62           C  
ATOM    727  CG2 ILE A  51       1.404 -13.554 -12.996  1.00  0.62           C  
ATOM    728  CD1 ILE A  51       2.376 -11.233 -14.813  1.00  0.62           C  
ATOM    729  H   ILE A  51      -0.049  -9.974 -11.600  1.00  0.62           H  
ATOM    730  HA  ILE A  51      -1.101 -12.396 -12.962  1.00  0.62           H  
ATOM    731  HB  ILE A  51       1.720 -11.583 -12.205  1.00  0.62           H  
ATOM    732 1HG1 ILE A  51       0.391 -11.965 -14.883  1.00  0.62           H  
ATOM    733 2HG1 ILE A  51       0.571 -10.400 -14.083  1.00  0.62           H  
ATOM    734 1HG2 ILE A  51       2.402 -13.619 -13.426  1.00  0.62           H  
ATOM    735 2HG2 ILE A  51       1.400 -14.030 -12.014  1.00  0.62           H  
ATOM    736 3HG2 ILE A  51       0.693 -14.060 -13.649  1.00  0.62           H  
ATOM    737 1HD1 ILE A  51       2.293 -10.726 -15.777  1.00  0.62           H  
ATOM    738 2HD1 ILE A  51       3.006 -10.643 -14.147  1.00  0.62           H  
ATOM    739 3HD1 ILE A  51       2.821 -12.216 -14.964  1.00  0.62           H  
ATOM    740  N   ASN A  52      -0.123 -12.109  -9.871  1.00  0.63           N  
ATOM    741  CA  ASN A  52      -0.202 -12.780  -8.593  1.00  0.63           C  
ATOM    742  C   ASN A  52      -1.633 -12.760  -8.078  1.00  0.63           C  
ATOM    743  O   ASN A  52      -1.999 -11.944  -7.230  1.00  0.63           O  
ATOM    744  CB  ASN A  52       0.765 -12.152  -7.619  1.00  0.63           C  
ATOM    745  CG  ASN A  52       0.789 -12.854  -6.308  1.00  0.63           C  
ATOM    746  OD1 ASN A  52      -0.269 -13.289  -5.824  1.00  0.63           O  
ATOM    747  ND2 ASN A  52       1.955 -12.980  -5.717  1.00  0.63           N  
ATOM    748  H   ASN A  52       0.200 -11.131  -9.956  1.00  0.63           H  
ATOM    749  HA  ASN A  52       0.081 -13.825  -8.729  1.00  0.63           H  
ATOM    750 1HB  ASN A  52       1.769 -12.173  -8.045  1.00  0.63           H  
ATOM    751 2HB  ASN A  52       0.496 -11.104  -7.463  1.00  0.63           H  
ATOM    752 1HD2 ASN A  52       2.024 -13.446  -4.834  1.00  0.63           H  
ATOM    753 2HD2 ASN A  52       2.778 -12.611  -6.152  1.00  0.63           H  
ATOM    754  N   GLU A  53      -2.418 -13.720  -8.567  1.00  0.63           N  
ATOM    755  CA  GLU A  53      -3.834 -13.810  -8.247  1.00  0.63           C  
ATOM    756  C   GLU A  53      -4.136 -13.753  -6.744  1.00  0.63           C  
ATOM    757  O   GLU A  53      -5.051 -13.018  -6.363  1.00  0.63           O  
ATOM    758  CB  GLU A  53      -4.484 -15.017  -8.931  1.00  0.63           C  
ATOM    759  CG  GLU A  53      -5.970 -15.161  -8.674  1.00  0.63           C  
ATOM    760  CD  GLU A  53      -6.571 -16.338  -9.400  1.00  0.63           C  
ATOM    761  OE1 GLU A  53      -5.844 -17.032 -10.071  1.00  0.63           O  
ATOM    762  OE2 GLU A  53      -7.757 -16.539  -9.291  1.00  0.63           O  
ATOM    763  H   GLU A  53      -2.004 -14.331  -9.272  1.00  0.63           H  
ATOM    764  HA  GLU A  53      -4.312 -12.938  -8.697  1.00  0.63           H  
ATOM    765 1HB  GLU A  53      -4.368 -14.882  -9.997  1.00  0.63           H  
ATOM    766 2HB  GLU A  53      -4.003 -15.939  -8.711  1.00  0.63           H  
ATOM    767 1HG  GLU A  53      -6.135 -15.284  -7.603  1.00  0.63           H  
ATOM    768 2HG  GLU A  53      -6.473 -14.248  -8.992  1.00  0.63           H  
ATOM    769  N   PRO A  54      -3.487 -14.550  -5.856  1.00  0.62           N  
ATOM    770  CA  PRO A  54      -3.689 -14.478  -4.423  1.00  0.62           C  
ATOM    771  C   PRO A  54      -3.562 -13.068  -3.863  1.00  0.62           C  
ATOM    772  O   PRO A  54      -4.299 -12.702  -2.948  1.00  0.62           O  
ATOM    773  CB  PRO A  54      -2.581 -15.380  -3.888  1.00  0.62           C  
ATOM    774  CG  PRO A  54      -2.368 -16.396  -4.983  1.00  0.62           C  
ATOM    775  CD  PRO A  54      -2.527 -15.621  -6.263  1.00  0.62           C  
ATOM    776  HA  PRO A  54      -4.684 -14.893  -4.188  1.00  0.62           H  
ATOM    777 1HB  PRO A  54      -1.680 -14.777  -3.685  1.00  0.62           H  
ATOM    778 2HB  PRO A  54      -2.889 -15.831  -2.937  1.00  0.62           H  
ATOM    779 1HG  PRO A  54      -1.371 -16.851  -4.886  1.00  0.62           H  
ATOM    780 2HG  PRO A  54      -3.100 -17.209  -4.893  1.00  0.62           H  
ATOM    781 1HD  PRO A  54      -1.564 -15.227  -6.568  1.00  0.62           H  
ATOM    782 2HD  PRO A  54      -2.934 -16.297  -6.979  1.00  0.62           H  
ATOM    783  N   LYS A  55      -2.667 -12.242  -4.424  1.00  0.61           N  
ATOM    784  CA  LYS A  55      -2.532 -10.906  -3.870  1.00  0.61           C  
ATOM    785  C   LYS A  55      -3.554  -9.992  -4.525  1.00  0.61           C  
ATOM    786  O   LYS A  55      -4.076  -9.071  -3.898  1.00  0.61           O  
ATOM    787  CB  LYS A  55      -1.105 -10.404  -4.008  1.00  0.61           C  
ATOM    788  CG  LYS A  55      -0.069 -11.245  -3.239  1.00  0.61           C  
ATOM    789  CD  LYS A  55      -0.274 -11.238  -1.726  1.00  0.61           C  
ATOM    790  CE  LYS A  55       0.191  -9.940  -1.079  1.00  0.61           C  
ATOM    791  NZ  LYS A  55       0.133 -10.026   0.420  1.00  0.61           N  
ATOM    792  H   LYS A  55      -2.062 -12.523  -5.206  1.00  0.61           H  
ATOM    793  HA  LYS A  55      -2.758 -10.945  -2.805  1.00  0.61           H  
ATOM    794 1HB  LYS A  55      -0.824 -10.408  -5.061  1.00  0.61           H  
ATOM    795 2HB  LYS A  55      -1.038  -9.383  -3.637  1.00  0.61           H  
ATOM    796 1HG  LYS A  55      -0.147 -12.276  -3.555  1.00  0.61           H  
ATOM    797 2HG  LYS A  55       0.932 -10.886  -3.471  1.00  0.61           H  
ATOM    798 1HD  LYS A  55      -1.337 -11.376  -1.501  1.00  0.61           H  
ATOM    799 2HD  LYS A  55       0.277 -12.067  -1.282  1.00  0.61           H  
ATOM    800 1HE  LYS A  55       1.216  -9.732  -1.383  1.00  0.61           H  
ATOM    801 2HE  LYS A  55      -0.450  -9.122  -1.409  1.00  0.61           H  
ATOM    802 1HZ  LYS A  55       0.436  -9.162   0.830  1.00  0.61           H  
ATOM    803 2HZ  LYS A  55      -0.841 -10.213   0.703  1.00  0.61           H  
ATOM    804 3HZ  LYS A  55       0.720 -10.775   0.745  1.00  0.61           H  
ATOM    805  N   ALA A  56      -3.893 -10.260  -5.790  1.00  0.59           N  
ATOM    806  CA  ALA A  56      -4.931  -9.461  -6.437  1.00  0.59           C  
ATOM    807  C   ALA A  56      -6.220  -9.640  -5.640  1.00  0.59           C  
ATOM    808  O   ALA A  56      -6.980  -8.690  -5.431  1.00  0.59           O  
ATOM    809  CB  ALA A  56      -5.139  -9.881  -7.889  1.00  0.59           C  
ATOM    810  H   ALA A  56      -3.422 -11.013  -6.293  1.00  0.59           H  
ATOM    811  HA  ALA A  56      -4.639  -8.413  -6.398  1.00  0.59           H  
ATOM    812 1HB  ALA A  56      -5.917  -9.271  -8.340  1.00  0.59           H  
ATOM    813 2HB  ALA A  56      -4.212  -9.749  -8.442  1.00  0.59           H  
ATOM    814 3HB  ALA A  56      -5.435 -10.923  -7.927  1.00  0.59           H  
ATOM    815  N   THR A  57      -6.426 -10.874  -5.159  1.00  0.58           N  
ATOM    816  CA  THR A  57      -7.574 -11.249  -4.361  1.00  0.58           C  
ATOM    817  C   THR A  57      -7.555 -10.535  -3.013  1.00  0.58           C  
ATOM    818  O   THR A  57      -8.574  -9.970  -2.599  1.00  0.58           O  
ATOM    819  CB  THR A  57      -7.601 -12.767  -4.146  1.00  0.58           C  
ATOM    820  OG1 THR A  57      -7.667 -13.424  -5.423  1.00  0.58           O  
ATOM    821  CG2 THR A  57      -8.809 -13.150  -3.314  1.00  0.58           C  
ATOM    822  H   THR A  57      -5.759 -11.605  -5.400  1.00  0.58           H  
ATOM    823  HA  THR A  57      -8.477 -10.958  -4.887  1.00  0.58           H  
ATOM    824  HB  THR A  57      -6.699 -13.079  -3.633  1.00  0.58           H  
ATOM    825  HG1 THR A  57      -6.816 -13.261  -5.901  1.00  0.58           H  
ATOM    826 1HG2 THR A  57      -8.819 -14.228  -3.169  1.00  0.58           H  
ATOM    827 2HG2 THR A  57      -8.754 -12.652  -2.343  1.00  0.58           H  
ATOM    828 3HG2 THR A  57      -9.719 -12.843  -3.827  1.00  0.58           H  
ATOM    829  N   GLU A  58      -6.397 -10.518  -2.326  1.00  0.57           N  
ATOM    830  CA  GLU A  58      -6.335  -9.812  -1.047  1.00  0.57           C  
ATOM    831  C   GLU A  58      -6.615  -8.320  -1.223  1.00  0.57           C  
ATOM    832  O   GLU A  58      -7.307  -7.712  -0.395  1.00  0.57           O  
ATOM    833  CB  GLU A  58      -4.975  -9.979  -0.351  1.00  0.57           C  
ATOM    834  CG  GLU A  58      -4.680 -11.357   0.246  1.00  0.57           C  
ATOM    835  CD  GLU A  58      -3.325 -11.403   0.964  1.00  0.57           C  
ATOM    836  OE1 GLU A  58      -2.613 -10.414   0.924  1.00  0.57           O  
ATOM    837  OE2 GLU A  58      -3.004 -12.410   1.546  1.00  0.57           O  
ATOM    838  H   GLU A  58      -5.583 -11.029  -2.673  1.00  0.57           H  
ATOM    839  HA  GLU A  58      -7.101 -10.226  -0.392  1.00  0.57           H  
ATOM    840 1HB  GLU A  58      -4.185  -9.762  -1.072  1.00  0.57           H  
ATOM    841 2HB  GLU A  58      -4.890  -9.245   0.449  1.00  0.57           H  
ATOM    842 1HG  GLU A  58      -5.467 -11.613   0.954  1.00  0.57           H  
ATOM    843 2HG  GLU A  58      -4.692 -12.097  -0.547  1.00  0.57           H  
ATOM    844  N   VAL A  59      -6.117  -7.725  -2.310  1.00  0.56           N  
ATOM    845  CA  VAL A  59      -6.376  -6.312  -2.551  1.00  0.56           C  
ATOM    846  C   VAL A  59      -7.850  -6.083  -2.843  1.00  0.56           C  
ATOM    847  O   VAL A  59      -8.456  -5.180  -2.268  1.00  0.56           O  
ATOM    848  CB  VAL A  59      -5.468  -5.749  -3.657  1.00  0.56           C  
ATOM    849  CG1 VAL A  59      -5.896  -4.311  -4.045  1.00  0.56           C  
ATOM    850  CG2 VAL A  59      -4.061  -5.725  -3.129  1.00  0.56           C  
ATOM    851  H   VAL A  59      -5.533  -8.257  -2.959  1.00  0.56           H  
ATOM    852  HA  VAL A  59      -6.126  -5.767  -1.641  1.00  0.56           H  
ATOM    853  HB  VAL A  59      -5.516  -6.382  -4.530  1.00  0.56           H  
ATOM    854 1HG1 VAL A  59      -5.226  -3.932  -4.822  1.00  0.56           H  
ATOM    855 2HG1 VAL A  59      -6.916  -4.326  -4.424  1.00  0.56           H  
ATOM    856 3HG1 VAL A  59      -5.844  -3.662  -3.171  1.00  0.56           H  
ATOM    857 1HG2 VAL A  59      -3.401  -5.320  -3.873  1.00  0.56           H  
ATOM    858 2HG2 VAL A  59      -4.041  -5.101  -2.250  1.00  0.56           H  
ATOM    859 3HG2 VAL A  59      -3.748  -6.737  -2.867  1.00  0.56           H  
ATOM    860  N   ALA A  60      -8.458  -6.909  -3.699  1.00  0.56           N  
ATOM    861  CA  ALA A  60      -9.883  -6.744  -3.960  1.00  0.56           C  
ATOM    862  C   ALA A  60     -10.691  -6.914  -2.680  1.00  0.56           C  
ATOM    863  O   ALA A  60     -11.632  -6.161  -2.420  1.00  0.56           O  
ATOM    864  CB  ALA A  60     -10.355  -7.757  -4.978  1.00  0.56           C  
ATOM    865  H   ALA A  60      -7.933  -7.642  -4.177  1.00  0.56           H  
ATOM    866  HA  ALA A  60     -10.048  -5.739  -4.341  1.00  0.56           H  
ATOM    867 1HB  ALA A  60     -11.418  -7.614  -5.178  1.00  0.56           H  
ATOM    868 2HB  ALA A  60      -9.790  -7.626  -5.902  1.00  0.56           H  
ATOM    869 3HB  ALA A  60     -10.187  -8.760  -4.589  1.00  0.56           H  
ATOM    870  N   SER A  61     -10.296  -7.880  -1.842  1.00  0.56           N  
ATOM    871  CA  SER A  61     -11.017  -8.138  -0.609  1.00  0.56           C  
ATOM    872  C   SER A  61     -10.899  -6.931   0.305  1.00  0.56           C  
ATOM    873  O   SER A  61     -11.906  -6.469   0.867  1.00  0.56           O  
ATOM    874  CB  SER A  61     -10.447  -9.363   0.084  1.00  0.56           C  
ATOM    875  OG  SER A  61     -10.615 -10.507  -0.715  1.00  0.56           O  
ATOM    876  H   SER A  61      -9.510  -8.480  -2.087  1.00  0.56           H  
ATOM    877  HA  SER A  61     -12.067  -8.308  -0.843  1.00  0.56           H  
ATOM    878 1HB  SER A  61      -9.388  -9.211   0.286  1.00  0.56           H  
ATOM    879 2HB  SER A  61     -10.946  -9.505   1.038  1.00  0.56           H  
ATOM    880  HG  SER A  61     -10.060 -10.341  -1.513  1.00  0.56           H  
ATOM    881  N   SER A  62      -9.684  -6.372   0.389  1.00  0.58           N  
ATOM    882  CA  SER A  62      -9.425  -5.218   1.223  1.00  0.58           C  
ATOM    883  C   SER A  62     -10.292  -4.070   0.749  1.00  0.58           C  
ATOM    884  O   SER A  62     -10.928  -3.396   1.550  1.00  0.58           O  
ATOM    885  CB  SER A  62      -7.963  -4.837   1.164  1.00  0.58           C  
ATOM    886  OG  SER A  62      -7.156  -5.862   1.695  1.00  0.58           O  
ATOM    887  H   SER A  62      -8.898  -6.796  -0.107  1.00  0.58           H  
ATOM    888  HA  SER A  62      -9.691  -5.459   2.255  1.00  0.58           H  
ATOM    889 1HB  SER A  62      -7.681  -4.651   0.129  1.00  0.58           H  
ATOM    890 2HB  SER A  62      -7.803  -3.916   1.716  1.00  0.58           H  
ATOM    891  HG  SER A  62      -7.255  -6.625   1.073  1.00  0.58           H  
ATOM    892  N   ILE A  63     -10.404  -3.905  -0.566  1.00  0.60           N  
ATOM    893  CA  ILE A  63     -11.258  -2.860  -1.085  1.00  0.60           C  
ATOM    894  C   ILE A  63     -12.701  -2.999  -0.665  1.00  0.60           C  
ATOM    895  O   ILE A  63     -13.325  -2.022  -0.232  1.00  0.60           O  
ATOM    896  CB  ILE A  63     -11.178  -2.755  -2.599  1.00  0.60           C  
ATOM    897  CG1 ILE A  63      -9.832  -2.204  -2.987  1.00  0.60           C  
ATOM    898  CG2 ILE A  63     -12.323  -1.955  -3.063  1.00  0.60           C  
ATOM    899  CD1 ILE A  63      -9.528  -2.306  -4.432  1.00  0.60           C  
ATOM    900  H   ILE A  63      -9.864  -4.490  -1.204  1.00  0.60           H  
ATOM    901  HA  ILE A  63     -10.892  -1.916  -0.687  1.00  0.60           H  
ATOM    902  HB  ILE A  63     -11.233  -3.743  -3.046  1.00  0.60           H  
ATOM    903 1HG1 ILE A  63      -9.796  -1.160  -2.703  1.00  0.60           H  
ATOM    904 2HG1 ILE A  63      -9.060  -2.737  -2.436  1.00  0.60           H  
ATOM    905 1HG2 ILE A  63     -12.298  -1.835  -4.143  1.00  0.60           H  
ATOM    906 2HG2 ILE A  63     -13.256  -2.426  -2.776  1.00  0.60           H  
ATOM    907 3HG2 ILE A  63     -12.240  -1.033  -2.580  1.00  0.60           H  
ATOM    908 1HD1 ILE A  63      -8.558  -1.890  -4.581  1.00  0.60           H  
ATOM    909 2HD1 ILE A  63      -9.534  -3.348  -4.732  1.00  0.60           H  
ATOM    910 3HD1 ILE A  63     -10.266  -1.751  -5.008  1.00  0.60           H  
ATOM    911  N   THR A  64     -13.232  -4.209  -0.727  1.00  0.64           N  
ATOM    912  CA  THR A  64     -14.614  -4.359  -0.334  1.00  0.64           C  
ATOM    913  C   THR A  64     -14.778  -4.117   1.176  1.00  0.64           C  
ATOM    914  O   THR A  64     -15.826  -3.640   1.618  1.00  0.64           O  
ATOM    915  CB  THR A  64     -15.156  -5.723  -0.782  1.00  0.64           C  
ATOM    916  OG1 THR A  64     -14.421  -6.790  -0.161  1.00  0.64           O  
ATOM    917  CG2 THR A  64     -15.031  -5.814  -2.310  1.00  0.64           C  
ATOM    918  H   THR A  64     -12.687  -4.996  -1.087  1.00  0.64           H  
ATOM    919  HA  THR A  64     -15.199  -3.602  -0.852  1.00  0.64           H  
ATOM    920  HB  THR A  64     -16.204  -5.813  -0.506  1.00  0.64           H  
ATOM    921  HG1 THR A  64     -13.497  -6.514   0.015  1.00  0.64           H  
ATOM    922 1HG2 THR A  64     -15.418  -6.770  -2.657  1.00  0.64           H  
ATOM    923 2HG2 THR A  64     -15.599  -5.006  -2.751  1.00  0.64           H  
ATOM    924 3HG2 THR A  64     -13.996  -5.719  -2.600  1.00  0.64           H  
ATOM    925  N   SER A  65     -13.713  -4.316   1.970  1.00  0.68           N  
ATOM    926  CA  SER A  65     -13.798  -4.071   3.412  1.00  0.68           C  
ATOM    927  C   SER A  65     -13.780  -2.562   3.713  1.00  0.68           C  
ATOM    928  O   SER A  65     -14.035  -2.148   4.845  1.00  0.68           O  
ATOM    929  CB  SER A  65     -12.678  -4.760   4.187  1.00  0.68           C  
ATOM    930  OG  SER A  65     -11.443  -4.121   4.038  1.00  0.68           O  
ATOM    931  H   SER A  65     -12.859  -4.716   1.577  1.00  0.68           H  
ATOM    932  HA  SER A  65     -14.746  -4.474   3.769  1.00  0.68           H  
ATOM    933 1HB  SER A  65     -12.939  -4.816   5.241  1.00  0.68           H  
ATOM    934 2HB  SER A  65     -12.590  -5.783   3.820  1.00  0.68           H  
ATOM    935  HG  SER A  65     -11.363  -3.874   3.105  1.00  0.68           H  
ATOM    936  N   LEU A  66     -13.481  -1.735   2.695  1.00  0.71           N  
ATOM    937  CA  LEU A  66     -13.459  -0.284   2.834  1.00  0.71           C  
ATOM    938  C   LEU A  66     -14.843   0.258   2.494  1.00  0.71           C  
ATOM    939  O   LEU A  66     -15.076   1.467   2.541  1.00  0.71           O  
ATOM    940  CB  LEU A  66     -12.456   0.373   1.855  1.00  0.71           C  
ATOM    941  CG  LEU A  66     -10.980  -0.002   1.985  1.00  0.71           C  
ATOM    942  CD1 LEU A  66     -10.175   0.684   0.851  1.00  0.71           C  
ATOM    943  CD2 LEU A  66     -10.477   0.402   3.350  1.00  0.71           C  
ATOM    944  H   LEU A  66     -13.280  -2.114   1.773  1.00  0.71           H  
ATOM    945  HA  LEU A  66     -13.208  -0.024   3.859  1.00  0.71           H  
ATOM    946 1HB  LEU A  66     -12.762   0.136   0.840  1.00  0.71           H  
ATOM    947 2HB  LEU A  66     -12.522   1.452   1.979  1.00  0.71           H  
ATOM    948  HG  LEU A  66     -10.869  -1.061   1.870  1.00  0.71           H  
ATOM    949 1HD1 LEU A  66      -9.121   0.408   0.927  1.00  0.71           H  
ATOM    950 2HD1 LEU A  66     -10.558   0.371  -0.120  1.00  0.71           H  
ATOM    951 3HD1 LEU A  66     -10.272   1.761   0.943  1.00  0.71           H  
ATOM    952 1HD2 LEU A  66      -9.427   0.128   3.448  1.00  0.71           H  
ATOM    953 2HD2 LEU A  66     -10.585   1.481   3.472  1.00  0.71           H  
ATOM    954 3HD2 LEU A  66     -11.061  -0.114   4.116  1.00  0.71           H  
ATOM    955  N   GLY A  67     -15.757  -0.646   2.117  1.00  0.73           N  
ATOM    956  CA  GLY A  67     -17.088  -0.271   1.684  1.00  0.73           C  
ATOM    957  C   GLY A  67     -17.147  -0.067   0.170  1.00  0.73           C  
ATOM    958  O   GLY A  67     -18.144   0.440  -0.352  1.00  0.73           O  
ATOM    959  H   GLY A  67     -15.538  -1.640   2.112  1.00  0.73           H  
ATOM    960 1HA  GLY A  67     -17.788  -1.055   1.972  1.00  0.73           H  
ATOM    961 2HA  GLY A  67     -17.396   0.641   2.192  1.00  0.73           H  
ATOM    962  N   GLY A  68     -16.076  -0.439  -0.540  1.00  0.72           N  
ATOM    963  CA  GLY A  68     -16.036  -0.280  -1.985  1.00  0.72           C  
ATOM    964  C   GLY A  68     -16.527  -1.543  -2.670  1.00  0.72           C  
ATOM    965  O   GLY A  68     -17.138  -2.414  -2.040  1.00  0.72           O  
ATOM    966  H   GLY A  68     -15.267  -0.866  -0.092  1.00  0.72           H  
ATOM    967 1HA  GLY A  68     -16.647   0.571  -2.285  1.00  0.72           H  
ATOM    968 2HA  GLY A  68     -15.015  -0.068  -2.296  1.00  0.72           H  
ATOM    969  N   ARG A  69     -16.270  -1.641  -3.966  1.00  0.70           N  
ATOM    970  CA  ARG A  69     -16.692  -2.796  -4.745  1.00  0.70           C  
ATOM    971  C   ARG A  69     -15.538  -3.188  -5.645  1.00  0.70           C  
ATOM    972  O   ARG A  69     -14.954  -2.318  -6.303  1.00  0.70           O  
ATOM    973  CB  ARG A  69     -17.923  -2.475  -5.598  1.00  0.70           C  
ATOM    974  CG  ARG A  69     -19.190  -2.107  -4.817  1.00  0.70           C  
ATOM    975  CD  ARG A  69     -19.754  -3.275  -4.081  1.00  0.70           C  
ATOM    976  NE  ARG A  69     -20.994  -2.935  -3.405  1.00  0.70           N  
ATOM    977  CZ  ARG A  69     -21.091  -2.387  -2.169  1.00  0.70           C  
ATOM    978  NH1 ARG A  69     -20.016  -2.112  -1.448  1.00  0.70           N  
ATOM    979  NH2 ARG A  69     -22.289  -2.121  -1.671  1.00  0.70           N  
ATOM    980  H   ARG A  69     -15.767  -0.891  -4.421  1.00  0.70           H  
ATOM    981  HA  ARG A  69     -16.924  -3.624  -4.077  1.00  0.70           H  
ATOM    982 1HB  ARG A  69     -17.695  -1.644  -6.266  1.00  0.70           H  
ATOM    983 2HB  ARG A  69     -18.161  -3.335  -6.225  1.00  0.70           H  
ATOM    984 1HG  ARG A  69     -18.978  -1.319  -4.100  1.00  0.70           H  
ATOM    985 2HG  ARG A  69     -19.948  -1.757  -5.518  1.00  0.70           H  
ATOM    986 1HD  ARG A  69     -19.957  -4.084  -4.781  1.00  0.70           H  
ATOM    987 2HD  ARG A  69     -19.040  -3.615  -3.332  1.00  0.70           H  
ATOM    988  HE  ARG A  69     -21.855  -3.118  -3.900  1.00  0.70           H  
ATOM    989 1HH1 ARG A  69     -19.064  -2.304  -1.796  1.00  0.70           H  
ATOM    990 2HH1 ARG A  69     -20.120  -1.700  -0.533  1.00  0.70           H  
ATOM    991 1HH2 ARG A  69     -23.119  -2.325  -2.211  1.00  0.70           H  
ATOM    992 2HH2 ARG A  69     -22.370  -1.710  -0.752  1.00  0.70           H  
ATOM    993  N   ALA A  70     -15.195  -4.474  -5.678  1.00  0.67           N  
ATOM    994  CA  ALA A  70     -14.081  -4.866  -6.520  1.00  0.67           C  
ATOM    995  C   ALA A  70     -14.092  -6.323  -6.943  1.00  0.67           C  
ATOM    996  O   ALA A  70     -14.603  -7.206  -6.249  1.00  0.67           O  
ATOM    997  CB  ALA A  70     -12.772  -4.579  -5.804  1.00  0.67           C  
ATOM    998  H   ALA A  70     -15.687  -5.161  -5.125  1.00  0.67           H  
ATOM    999  HA  ALA A  70     -14.147  -4.273  -7.423  1.00  0.67           H  
ATOM   1000 1HB  ALA A  70     -11.937  -4.831  -6.458  1.00  0.67           H  
ATOM   1001 2HB  ALA A  70     -12.723  -3.534  -5.559  1.00  0.67           H  
ATOM   1002 3HB  ALA A  70     -12.706  -5.174  -4.893  1.00  0.67           H  
ATOM   1003  N   ILE A  71     -13.499  -6.527  -8.113  1.00  0.65           N  
ATOM   1004  CA  ILE A  71     -13.284  -7.821  -8.753  1.00  0.65           C  
ATOM   1005  C   ILE A  71     -11.797  -8.093  -8.923  1.00  0.65           C  
ATOM   1006  O   ILE A  71     -11.078  -7.219  -9.394  1.00  0.65           O  
ATOM   1007  CB  ILE A  71     -13.956  -7.842 -10.145  1.00  0.65           C  
ATOM   1008  CG1 ILE A  71     -15.445  -7.570 -10.037  1.00  0.65           C  
ATOM   1009  CG2 ILE A  71     -13.684  -9.125 -10.889  1.00  0.65           C  
ATOM   1010  CD1 ILE A  71     -16.220  -8.598  -9.281  1.00  0.65           C  
ATOM   1011  H   ILE A  71     -13.126  -5.691  -8.567  1.00  0.65           H  
ATOM   1012  HA  ILE A  71     -13.714  -8.603  -8.127  1.00  0.65           H  
ATOM   1013  HB  ILE A  71     -13.541  -7.031 -10.725  1.00  0.65           H  
ATOM   1014 1HG1 ILE A  71     -15.579  -6.638  -9.541  1.00  0.65           H  
ATOM   1015 2HG1 ILE A  71     -15.853  -7.494 -11.039  1.00  0.65           H  
ATOM   1016 1HG2 ILE A  71     -14.145  -9.076 -11.876  1.00  0.65           H  
ATOM   1017 2HG2 ILE A  71     -12.611  -9.267 -11.004  1.00  0.65           H  
ATOM   1018 3HG2 ILE A  71     -14.102  -9.963 -10.333  1.00  0.65           H  
ATOM   1019 1HD1 ILE A  71     -17.272  -8.311  -9.254  1.00  0.65           H  
ATOM   1020 2HD1 ILE A  71     -16.120  -9.566  -9.773  1.00  0.65           H  
ATOM   1021 3HD1 ILE A  71     -15.838  -8.668  -8.262  1.00  0.65           H  
ATOM   1022  N   ALA A  72     -11.322  -9.270  -8.542  1.00  0.62           N  
ATOM   1023  CA  ALA A  72      -9.914  -9.592  -8.791  1.00  0.62           C  
ATOM   1024  C   ALA A  72      -9.804 -10.314 -10.122  1.00  0.62           C  
ATOM   1025  O   ALA A  72     -10.691 -11.096 -10.472  1.00  0.62           O  
ATOM   1026  CB  ALA A  72      -9.329 -10.452  -7.693  1.00  0.62           C  
ATOM   1027  H   ALA A  72     -11.938  -9.954  -8.123  1.00  0.62           H  
ATOM   1028  HA  ALA A  72      -9.346  -8.666  -8.857  1.00  0.62           H  
ATOM   1029 1HB  ALA A  72      -8.283 -10.662  -7.919  1.00  0.62           H  
ATOM   1030 2HB  ALA A  72      -9.393  -9.923  -6.755  1.00  0.62           H  
ATOM   1031 3HB  ALA A  72      -9.876 -11.388  -7.622  1.00  0.62           H  
ATOM   1032  N   ALA A  73      -8.690 -10.136 -10.819  1.00  0.61           N  
ATOM   1033  CA  ALA A  73      -8.471 -10.887 -12.051  1.00  0.61           C  
ATOM   1034  C   ALA A  73      -6.999 -11.273 -12.202  1.00  0.61           C  
ATOM   1035  O   ALA A  73      -6.094 -10.522 -11.827  1.00  0.61           O  
ATOM   1036  CB  ALA A  73      -8.944 -10.066 -13.255  1.00  0.61           C  
ATOM   1037  H   ALA A  73      -8.010  -9.444 -10.503  1.00  0.61           H  
ATOM   1038  HA  ALA A  73      -9.052 -11.807 -11.999  1.00  0.61           H  
ATOM   1039 1HB  ALA A  73      -8.800 -10.643 -14.171  1.00  0.61           H  
ATOM   1040 2HB  ALA A  73     -10.002  -9.825 -13.140  1.00  0.61           H  
ATOM   1041 3HB  ALA A  73      -8.366  -9.142 -13.315  1.00  0.61           H  
ATOM   1042  N   ALA A  74      -6.776 -12.462 -12.765  1.00  0.61           N  
ATOM   1043  CA  ALA A  74      -5.435 -12.982 -13.034  1.00  0.61           C  
ATOM   1044  C   ALA A  74      -5.014 -12.652 -14.456  1.00  0.61           C  
ATOM   1045  O   ALA A  74      -5.447 -13.321 -15.395  1.00  0.61           O  
ATOM   1046  CB  ALA A  74      -5.407 -14.476 -12.822  1.00  0.61           C  
ATOM   1047  H   ALA A  74      -7.568 -13.030 -13.027  1.00  0.61           H  
ATOM   1048  HA  ALA A  74      -4.739 -12.512 -12.343  1.00  0.61           H  
ATOM   1049 1HB  ALA A  74      -4.400 -14.851 -13.000  1.00  0.61           H  
ATOM   1050 2HB  ALA A  74      -5.700 -14.703 -11.804  1.00  0.61           H  
ATOM   1051 3HB  ALA A  74      -6.098 -14.957 -13.507  1.00  0.61           H  
ATOM   1052  N   VAL A  75      -4.245 -11.584 -14.621  1.00  0.61           N  
ATOM   1053  CA  VAL A  75      -3.907 -11.098 -15.945  1.00  0.61           C  
ATOM   1054  C   VAL A  75      -2.430 -10.870 -16.203  1.00  0.61           C  
ATOM   1055  O   VAL A  75      -1.793 -10.023 -15.572  1.00  0.61           O  
ATOM   1056  CB  VAL A  75      -4.584  -9.749 -16.164  1.00  0.61           C  
ATOM   1057  CG1 VAL A  75      -4.272  -9.185 -17.577  1.00  0.61           C  
ATOM   1058  CG2 VAL A  75      -6.055  -9.898 -15.915  1.00  0.61           C  
ATOM   1059  H   VAL A  75      -3.897 -11.114 -13.801  1.00  0.61           H  
ATOM   1060  HA  VAL A  75      -4.277 -11.814 -16.670  1.00  0.61           H  
ATOM   1061  HB  VAL A  75      -4.177  -9.043 -15.445  1.00  0.61           H  
ATOM   1062 1HG1 VAL A  75      -4.744  -8.216 -17.699  1.00  0.61           H  
ATOM   1063 2HG1 VAL A  75      -3.201  -9.073 -17.702  1.00  0.61           H  
ATOM   1064 3HG1 VAL A  75      -4.652  -9.865 -18.332  1.00  0.61           H  
ATOM   1065 1HG2 VAL A  75      -6.505  -8.948 -16.015  1.00  0.61           H  
ATOM   1066 2HG2 VAL A  75      -6.485 -10.602 -16.634  1.00  0.61           H  
ATOM   1067 3HG2 VAL A  75      -6.230 -10.249 -14.913  1.00  0.61           H  
ATOM   1068  N   ASP A  76      -1.915 -11.558 -17.207  1.00  0.61           N  
ATOM   1069  CA  ASP A  76      -0.562 -11.324 -17.670  1.00  0.61           C  
ATOM   1070  C   ASP A  76      -0.677 -10.322 -18.786  1.00  0.61           C  
ATOM   1071  O   ASP A  76      -1.139 -10.646 -19.873  1.00  0.61           O  
ATOM   1072  CB  ASP A  76       0.141 -12.607 -18.105  1.00  0.61           C  
ATOM   1073  CG  ASP A  76       1.580 -12.378 -18.617  1.00  0.61           C  
ATOM   1074  OD1 ASP A  76       1.906 -11.264 -19.053  1.00  0.61           O  
ATOM   1075  OD2 ASP A  76       2.348 -13.308 -18.557  1.00  0.61           O  
ATOM   1076  H   ASP A  76      -2.485 -12.254 -17.667  1.00  0.61           H  
ATOM   1077  HA  ASP A  76       0.019 -10.865 -16.875  1.00  0.61           H  
ATOM   1078 1HB  ASP A  76       0.178 -13.302 -17.262  1.00  0.61           H  
ATOM   1079 2HB  ASP A  76      -0.437 -13.083 -18.899  1.00  0.61           H  
ATOM   1080  N   VAL A  77      -0.289  -9.087 -18.521  1.00  0.60           N  
ATOM   1081  CA  VAL A  77      -0.498  -8.021 -19.485  1.00  0.60           C  
ATOM   1082  C   VAL A  77       0.199  -8.225 -20.829  1.00  0.60           C  
ATOM   1083  O   VAL A  77      -0.178  -7.573 -21.796  1.00  0.60           O  
ATOM   1084  CB  VAL A  77      -0.063  -6.674 -18.888  1.00  0.60           C  
ATOM   1085  CG1 VAL A  77      -0.935  -6.368 -17.673  1.00  0.60           C  
ATOM   1086  CG2 VAL A  77       1.429  -6.712 -18.517  1.00  0.60           C  
ATOM   1087  H   VAL A  77       0.112  -8.885 -17.616  1.00  0.60           H  
ATOM   1088  HA  VAL A  77      -1.563  -7.957 -19.660  1.00  0.60           H  
ATOM   1089  HB  VAL A  77      -0.237  -5.885 -19.623  1.00  0.60           H  
ATOM   1090 1HG1 VAL A  77      -0.651  -5.403 -17.259  1.00  0.60           H  
ATOM   1091 2HG1 VAL A  77      -1.983  -6.338 -17.973  1.00  0.60           H  
ATOM   1092 3HG1 VAL A  77      -0.797  -7.145 -16.916  1.00  0.60           H  
ATOM   1093 1HG2 VAL A  77       1.730  -5.749 -18.103  1.00  0.60           H  
ATOM   1094 2HG2 VAL A  77       1.601  -7.496 -17.778  1.00  0.60           H  
ATOM   1095 3HG2 VAL A  77       2.028  -6.917 -19.406  1.00  0.60           H  
ATOM   1096  N   SER A  78       1.186  -9.128 -20.919  1.00  0.60           N  
ATOM   1097  CA  SER A  78       1.876  -9.358 -22.189  1.00  0.60           C  
ATOM   1098  C   SER A  78       1.067 -10.279 -23.125  1.00  0.60           C  
ATOM   1099  O   SER A  78       1.437 -10.487 -24.284  1.00  0.60           O  
ATOM   1100  CB  SER A  78       3.271  -9.910 -21.957  1.00  0.60           C  
ATOM   1101  OG  SER A  78       3.270 -11.213 -21.437  1.00  0.60           O  
ATOM   1102  H   SER A  78       1.444  -9.703 -20.104  1.00  0.60           H  
ATOM   1103  HA  SER A  78       1.991  -8.396 -22.691  1.00  0.60           H  
ATOM   1104 1HB  SER A  78       3.810  -9.900 -22.897  1.00  0.60           H  
ATOM   1105 2HB  SER A  78       3.805  -9.248 -21.273  1.00  0.60           H  
ATOM   1106  HG  SER A  78       2.794 -11.178 -20.572  1.00  0.60           H  
ATOM   1107  N   ASP A  79      -0.025 -10.837 -22.594  1.00  0.59           N  
ATOM   1108  CA  ASP A  79      -0.933 -11.755 -23.277  1.00  0.59           C  
ATOM   1109  C   ASP A  79      -2.292 -11.177 -23.588  1.00  0.59           C  
ATOM   1110  O   ASP A  79      -3.126 -10.977 -22.699  1.00  0.59           O  
ATOM   1111  CB  ASP A  79      -1.183 -13.011 -22.469  1.00  0.59           C  
ATOM   1112  CG  ASP A  79      -2.237 -13.881 -23.137  1.00  0.59           C  
ATOM   1113  OD1 ASP A  79      -2.356 -13.864 -24.348  1.00  0.59           O  
ATOM   1114  OD2 ASP A  79      -3.045 -14.436 -22.414  1.00  0.59           O  
ATOM   1115  H   ASP A  79      -0.257 -10.606 -21.628  1.00  0.59           H  
ATOM   1116  HA  ASP A  79      -0.465 -12.039 -24.222  1.00  0.59           H  
ATOM   1117 1HB  ASP A  79      -0.255 -13.574 -22.373  1.00  0.59           H  
ATOM   1118 2HB  ASP A  79      -1.509 -12.739 -21.462  1.00  0.59           H  
ATOM   1119  N   VAL A  80      -2.536 -10.950 -24.865  1.00  0.59           N  
ATOM   1120  CA  VAL A  80      -3.776 -10.363 -25.304  1.00  0.59           C  
ATOM   1121  C   VAL A  80      -5.015 -11.168 -24.893  1.00  0.59           C  
ATOM   1122  O   VAL A  80      -6.088 -10.584 -24.733  1.00  0.59           O  
ATOM   1123  CB  VAL A  80      -3.749 -10.179 -26.827  1.00  0.59           C  
ATOM   1124  CG1 VAL A  80      -3.801 -11.517 -27.543  1.00  0.59           C  
ATOM   1125  CG2 VAL A  80      -4.919  -9.308 -27.225  1.00  0.59           C  
ATOM   1126  H   VAL A  80      -1.819 -11.178 -25.543  1.00  0.59           H  
ATOM   1127  HA  VAL A  80      -3.847  -9.369 -24.854  1.00  0.59           H  
ATOM   1128  HB  VAL A  80      -2.812  -9.702 -27.105  1.00  0.59           H  
ATOM   1129 1HG1 VAL A  80      -3.760 -11.350 -28.618  1.00  0.59           H  
ATOM   1130 2HG1 VAL A  80      -2.951 -12.129 -27.236  1.00  0.59           H  
ATOM   1131 3HG1 VAL A  80      -4.724 -12.034 -27.305  1.00  0.59           H  
ATOM   1132 1HG2 VAL A  80      -4.906  -9.149 -28.301  1.00  0.59           H  
ATOM   1133 2HG2 VAL A  80      -5.843  -9.803 -26.940  1.00  0.59           H  
ATOM   1134 3HG2 VAL A  80      -4.854  -8.346 -26.714  1.00  0.59           H  
ATOM   1135  N   GLU A  81      -4.911 -12.498 -24.724  1.00  0.58           N  
ATOM   1136  CA  GLU A  81      -6.114 -13.225 -24.323  1.00  0.58           C  
ATOM   1137  C   GLU A  81      -6.467 -12.888 -22.886  1.00  0.58           C  
ATOM   1138  O   GLU A  81      -7.606 -12.499 -22.598  1.00  0.58           O  
ATOM   1139  CB  GLU A  81      -5.972 -14.740 -24.490  1.00  0.58           C  
ATOM   1140  CG  GLU A  81      -7.232 -15.506 -24.061  1.00  0.58           C  
ATOM   1141  CD  GLU A  81      -7.175 -17.004 -24.286  1.00  0.58           C  
ATOM   1142  OE1 GLU A  81      -6.330 -17.467 -25.016  1.00  0.58           O  
ATOM   1143  OE2 GLU A  81      -7.987 -17.688 -23.690  1.00  0.58           O  
ATOM   1144  H   GLU A  81      -4.010 -12.986 -24.819  1.00  0.58           H  
ATOM   1145  HA  GLU A  81      -6.937 -12.896 -24.957  1.00  0.58           H  
ATOM   1146 1HB  GLU A  81      -5.757 -14.975 -25.532  1.00  0.58           H  
ATOM   1147 2HB  GLU A  81      -5.132 -15.095 -23.892  1.00  0.58           H  
ATOM   1148 1HG  GLU A  81      -7.387 -15.322 -22.999  1.00  0.58           H  
ATOM   1149 2HG  GLU A  81      -8.089 -15.097 -24.595  1.00  0.58           H  
ATOM   1150  N   SER A  82      -5.488 -12.974 -21.985  1.00  0.58           N  
ATOM   1151  CA  SER A  82      -5.729 -12.663 -20.585  1.00  0.58           C  
ATOM   1152  C   SER A  82      -6.209 -11.220 -20.428  1.00  0.58           C  
ATOM   1153  O   SER A  82      -7.126 -10.945 -19.645  1.00  0.58           O  
ATOM   1154  CB  SER A  82      -4.459 -12.856 -19.800  1.00  0.58           C  
ATOM   1155  OG  SER A  82      -4.054 -14.199 -19.817  1.00  0.58           O  
ATOM   1156  H   SER A  82      -4.563 -13.327 -22.263  1.00  0.58           H  
ATOM   1157  HA  SER A  82      -6.495 -13.336 -20.205  1.00  0.58           H  
ATOM   1158 1HB  SER A  82      -3.669 -12.224 -20.216  1.00  0.58           H  
ATOM   1159 2HB  SER A  82      -4.628 -12.541 -18.785  1.00  0.58           H  
ATOM   1160  HG  SER A  82      -3.667 -14.343 -20.723  1.00  0.58           H  
ATOM   1161  N   VAL A  83      -5.624 -10.303 -21.195  1.00  0.58           N  
ATOM   1162  CA  VAL A  83      -6.029  -8.907 -21.134  1.00  0.58           C  
ATOM   1163  C   VAL A  83      -7.478  -8.743 -21.596  1.00  0.58           C  
ATOM   1164  O   VAL A  83      -8.264  -8.042 -20.954  1.00  0.58           O  
ATOM   1165  CB  VAL A  83      -5.094  -8.050 -21.982  1.00  0.58           C  
ATOM   1166  CG1 VAL A  83      -5.607  -6.700 -22.094  1.00  0.58           C  
ATOM   1167  CG2 VAL A  83      -3.724  -7.989 -21.341  1.00  0.58           C  
ATOM   1168  H   VAL A  83      -4.864 -10.585 -21.823  1.00  0.58           H  
ATOM   1169  HA  VAL A  83      -5.954  -8.572 -20.102  1.00  0.58           H  
ATOM   1170  HB  VAL A  83      -5.034  -8.478 -22.979  1.00  0.58           H  
ATOM   1171 1HG1 VAL A  83      -4.933  -6.133 -22.720  1.00  0.58           H  
ATOM   1172 2HG1 VAL A  83      -6.579  -6.742 -22.542  1.00  0.58           H  
ATOM   1173 3HG1 VAL A  83      -5.670  -6.249 -21.118  1.00  0.58           H  
ATOM   1174 1HG2 VAL A  83      -3.055  -7.379 -21.952  1.00  0.58           H  
ATOM   1175 2HG2 VAL A  83      -3.819  -7.545 -20.351  1.00  0.58           H  
ATOM   1176 3HG2 VAL A  83      -3.313  -8.992 -21.250  1.00  0.58           H  
ATOM   1177  N   ASN A  84      -7.861  -9.392 -22.694  1.00  0.59           N  
ATOM   1178  CA  ASN A  84      -9.245  -9.290 -23.121  1.00  0.59           C  
ATOM   1179  C   ASN A  84     -10.186  -9.859 -22.053  1.00  0.59           C  
ATOM   1180  O   ASN A  84     -11.227  -9.265 -21.772  1.00  0.59           O  
ATOM   1181  CB  ASN A  84      -9.447  -9.988 -24.454  1.00  0.59           C  
ATOM   1182  CG  ASN A  84      -8.886  -9.200 -25.617  1.00  0.59           C  
ATOM   1183  OD1 ASN A  84      -8.653  -7.990 -25.513  1.00  0.59           O  
ATOM   1184  ND2 ASN A  84      -8.689  -9.862 -26.730  1.00  0.59           N  
ATOM   1185  H   ASN A  84      -7.204  -9.950 -23.242  1.00  0.59           H  
ATOM   1186  HA  ASN A  84      -9.492  -8.235 -23.241  1.00  0.59           H  
ATOM   1187 1HB  ASN A  84      -8.949 -10.963 -24.421  1.00  0.59           H  
ATOM   1188 2HB  ASN A  84     -10.509 -10.166 -24.616  1.00  0.59           H  
ATOM   1189 1HD2 ASN A  84      -8.341  -9.390 -27.539  1.00  0.59           H  
ATOM   1190 2HD2 ASN A  84      -8.893 -10.839 -26.770  1.00  0.59           H  
ATOM   1191  N   ARG A  85      -9.787 -10.968 -21.406  1.00  0.60           N  
ATOM   1192  CA  ARG A  85     -10.589 -11.587 -20.346  1.00  0.60           C  
ATOM   1193  C   ARG A  85     -10.766 -10.648 -19.145  1.00  0.60           C  
ATOM   1194  O   ARG A  85     -11.803 -10.673 -18.471  1.00  0.60           O  
ATOM   1195  CB  ARG A  85      -9.989 -12.924 -19.919  1.00  0.60           C  
ATOM   1196  CG  ARG A  85     -10.160 -14.060 -20.949  1.00  0.60           C  
ATOM   1197  CD  ARG A  85      -9.559 -15.341 -20.478  1.00  0.60           C  
ATOM   1198  NE  ARG A  85      -9.707 -16.422 -21.461  1.00  0.60           N  
ATOM   1199  CZ  ARG A  85     -10.789 -17.200 -21.597  1.00  0.60           C  
ATOM   1200  NH1 ARG A  85     -11.848 -17.043 -20.827  1.00  0.60           N  
ATOM   1201  NH2 ARG A  85     -10.759 -18.127 -22.523  1.00  0.60           N  
ATOM   1202  H   ARG A  85      -8.914 -11.415 -21.687  1.00  0.60           H  
ATOM   1203  HA  ARG A  85     -11.577 -11.797 -20.755  1.00  0.60           H  
ATOM   1204 1HB  ARG A  85      -8.925 -12.800 -19.745  1.00  0.60           H  
ATOM   1205 2HB  ARG A  85     -10.440 -13.245 -18.984  1.00  0.60           H  
ATOM   1206 1HG  ARG A  85     -11.219 -14.225 -21.134  1.00  0.60           H  
ATOM   1207 2HG  ARG A  85      -9.671 -13.780 -21.881  1.00  0.60           H  
ATOM   1208 1HD  ARG A  85      -8.494 -15.187 -20.305  1.00  0.60           H  
ATOM   1209 2HD  ARG A  85     -10.037 -15.651 -19.553  1.00  0.60           H  
ATOM   1210  HE  ARG A  85      -8.932 -16.627 -22.111  1.00  0.60           H  
ATOM   1211 1HH1 ARG A  85     -11.855 -16.324 -20.118  1.00  0.60           H  
ATOM   1212 2HH1 ARG A  85     -12.651 -17.642 -20.947  1.00  0.60           H  
ATOM   1213 1HH2 ARG A  85      -9.903 -18.209 -23.094  1.00  0.60           H  
ATOM   1214 2HH2 ARG A  85     -11.544 -18.739 -22.667  1.00  0.60           H  
ATOM   1215  N   MET A  86      -9.749  -9.821 -18.874  1.00  0.61           N  
ATOM   1216  CA  MET A  86      -9.790  -8.813 -17.809  1.00  0.61           C  
ATOM   1217  C   MET A  86     -10.907  -7.823 -18.061  1.00  0.61           C  
ATOM   1218  O   MET A  86     -11.707  -7.511 -17.172  1.00  0.61           O  
ATOM   1219  CB  MET A  86      -8.491  -8.029 -17.812  1.00  0.61           C  
ATOM   1220  CG  MET A  86      -8.319  -6.927 -16.791  1.00  0.61           C  
ATOM   1221  SD  MET A  86      -6.712  -6.079 -17.038  1.00  0.61           S  
ATOM   1222  CE  MET A  86      -6.939  -5.290 -18.635  1.00  0.61           C  
ATOM   1223  H   MET A  86      -8.894  -9.906 -19.428  1.00  0.61           H  
ATOM   1224  HA  MET A  86      -9.954  -9.304 -16.852  1.00  0.61           H  
ATOM   1225 1HB  MET A  86      -7.658  -8.698 -17.840  1.00  0.61           H  
ATOM   1226 2HB  MET A  86      -8.444  -7.482 -18.722  1.00  0.61           H  
ATOM   1227 1HG  MET A  86      -9.120  -6.198 -16.898  1.00  0.61           H  
ATOM   1228 2HG  MET A  86      -8.355  -7.333 -15.782  1.00  0.61           H  
ATOM   1229 1HE  MET A  86      -6.032  -4.750 -18.909  1.00  0.61           H  
ATOM   1230 2HE  MET A  86      -7.152  -6.057 -19.381  1.00  0.61           H  
ATOM   1231 3HE  MET A  86      -7.774  -4.596 -18.596  1.00  0.61           H  
ATOM   1232  N   VAL A  87     -10.949  -7.333 -19.296  1.00  0.63           N  
ATOM   1233  CA  VAL A  87     -11.921  -6.332 -19.684  1.00  0.63           C  
ATOM   1234  C   VAL A  87     -13.318  -6.925 -19.755  1.00  0.63           C  
ATOM   1235  O   VAL A  87     -14.273  -6.334 -19.253  1.00  0.63           O  
ATOM   1236  CB  VAL A  87     -11.521  -5.712 -21.019  1.00  0.63           C  
ATOM   1237  CG1 VAL A  87     -12.604  -4.752 -21.490  1.00  0.63           C  
ATOM   1238  CG2 VAL A  87     -10.197  -5.019 -20.827  1.00  0.63           C  
ATOM   1239  H   VAL A  87     -10.249  -7.653 -19.973  1.00  0.63           H  
ATOM   1240  HA  VAL A  87     -11.917  -5.546 -18.934  1.00  0.63           H  
ATOM   1241  HB  VAL A  87     -11.426  -6.495 -21.781  1.00  0.63           H  
ATOM   1242 1HG1 VAL A  87     -12.312  -4.318 -22.447  1.00  0.63           H  
ATOM   1243 2HG1 VAL A  87     -13.544  -5.301 -21.613  1.00  0.63           H  
ATOM   1244 3HG1 VAL A  87     -12.735  -3.966 -20.762  1.00  0.63           H  
ATOM   1245 1HG2 VAL A  87      -9.893  -4.562 -21.750  1.00  0.63           H  
ATOM   1246 2HG2 VAL A  87     -10.299  -4.264 -20.067  1.00  0.63           H  
ATOM   1247 3HG2 VAL A  87      -9.450  -5.749 -20.514  1.00  0.63           H  
ATOM   1248  N   ASP A  88     -13.443  -8.098 -20.360  1.00  0.64           N  
ATOM   1249  CA  ASP A  88     -14.721  -8.790 -20.465  1.00  0.64           C  
ATOM   1250  C   ASP A  88     -15.172  -9.486 -19.171  1.00  0.64           C  
ATOM   1251  O   ASP A  88     -15.662 -10.596 -19.377  1.00  0.64           O  
ATOM   1252  CB  ASP A  88     -14.678  -9.812 -21.598  1.00  0.64           C  
ATOM   1253  CG  ASP A  88     -14.629  -9.149 -22.989  1.00  0.64           C  
ATOM   1254  OD1 ASP A  88     -14.885  -7.967 -23.080  1.00  0.64           O  
ATOM   1255  OD2 ASP A  88     -14.349  -9.837 -23.941  1.00  0.64           O  
ATOM   1256  H   ASP A  88     -12.615  -8.536 -20.766  1.00  0.64           H  
ATOM   1257  HA  ASP A  88     -15.478  -8.049 -20.719  1.00  0.64           H  
ATOM   1258 1HB  ASP A  88     -13.791 -10.437 -21.480  1.00  0.64           H  
ATOM   1259 2HB  ASP A  88     -15.552 -10.460 -21.543  1.00  0.64           H  
ATOM   1260  N   SER A  89     -14.283  -9.380 -18.178  1.00  0.65           N  
ATOM   1261  CA  SER A  89     -14.821  -9.493 -16.829  1.00  0.65           C  
ATOM   1262  C   SER A  89     -15.324  -8.161 -16.275  1.00  0.65           C  
ATOM   1263  O   SER A  89     -16.413  -8.099 -15.705  1.00  0.65           O  
ATOM   1264  CB  SER A  89     -13.759 -10.053 -15.900  1.00  0.65           C  
ATOM   1265  OG  SER A  89     -13.392 -11.349 -16.286  1.00  0.65           O  
ATOM   1266  H   SER A  89     -13.455  -9.960 -18.279  1.00  0.65           H  
ATOM   1267  HA  SER A  89     -15.660 -10.188 -16.857  1.00  0.65           H  
ATOM   1268 1HB  SER A  89     -12.883  -9.407 -15.914  1.00  0.65           H  
ATOM   1269 2HB  SER A  89     -14.140 -10.065 -14.882  1.00  0.65           H  
ATOM   1270  HG  SER A  89     -12.933 -11.242 -17.155  1.00  0.65           H  
ATOM   1271  N   ALA A  90     -14.566  -7.080 -16.480  1.00  0.65           N  
ATOM   1272  CA  ALA A  90     -14.941  -5.771 -15.943  1.00  0.65           C  
ATOM   1273  C   ALA A  90     -16.287  -5.297 -16.460  1.00  0.65           C  
ATOM   1274  O   ALA A  90     -17.121  -4.780 -15.712  1.00  0.65           O  
ATOM   1275  CB  ALA A  90     -13.905  -4.749 -16.341  1.00  0.65           C  
ATOM   1276  H   ALA A  90     -13.673  -7.183 -16.968  1.00  0.65           H  
ATOM   1277  HA  ALA A  90     -14.989  -5.856 -14.858  1.00  0.65           H  
ATOM   1278 1HB  ALA A  90     -14.164  -3.780 -15.915  1.00  0.65           H  
ATOM   1279 2HB  ALA A  90     -12.927  -5.063 -15.987  1.00  0.65           H  
ATOM   1280 3HB  ALA A  90     -13.876  -4.673 -17.421  1.00  0.65           H  
ATOM   1281  N   VAL A  91     -16.516  -5.527 -17.744  1.00  0.66           N  
ATOM   1282  CA  VAL A  91     -17.749  -5.119 -18.376  1.00  0.66           C  
ATOM   1283  C   VAL A  91     -18.899  -5.989 -17.895  1.00  0.66           C  
ATOM   1284  O   VAL A  91     -19.968  -5.499 -17.553  1.00  0.66           O  
ATOM   1285  CB  VAL A  91     -17.614  -5.192 -19.906  1.00  0.66           C  
ATOM   1286  CG1 VAL A  91     -18.943  -4.912 -20.557  1.00  0.66           C  
ATOM   1287  CG2 VAL A  91     -16.572  -4.172 -20.374  1.00  0.66           C  
ATOM   1288  H   VAL A  91     -15.781  -5.959 -18.302  1.00  0.66           H  
ATOM   1289  HA  VAL A  91     -17.949  -4.084 -18.099  1.00  0.66           H  
ATOM   1290  HB  VAL A  91     -17.300  -6.200 -20.189  1.00  0.66           H  
ATOM   1291 1HG1 VAL A  91     -18.838  -4.977 -21.638  1.00  0.66           H  
ATOM   1292 2HG1 VAL A  91     -19.679  -5.644 -20.219  1.00  0.66           H  
ATOM   1293 3HG1 VAL A  91     -19.274  -3.915 -20.287  1.00  0.66           H  
ATOM   1294 1HG2 VAL A  91     -16.469  -4.235 -21.456  1.00  0.66           H  
ATOM   1295 2HG2 VAL A  91     -16.887  -3.177 -20.097  1.00  0.66           H  
ATOM   1296 3HG2 VAL A  91     -15.617  -4.386 -19.909  1.00  0.66           H  
ATOM   1297  N   GLU A  92     -18.685  -7.291 -17.815  1.00  0.66           N  
ATOM   1298  CA  GLU A  92     -19.756  -8.171 -17.372  1.00  0.66           C  
ATOM   1299  C   GLU A  92     -20.143  -7.897 -15.910  1.00  0.66           C  
ATOM   1300  O   GLU A  92     -21.318  -7.967 -15.547  1.00  0.66           O  
ATOM   1301  CB  GLU A  92     -19.324  -9.630 -17.537  1.00  0.66           C  
ATOM   1302  CG  GLU A  92     -19.164 -10.087 -19.000  1.00  0.66           C  
ATOM   1303  CD  GLU A  92     -20.458 -10.105 -19.790  1.00  0.66           C  
ATOM   1304  OE1 GLU A  92     -21.400 -10.716 -19.340  1.00  0.66           O  
ATOM   1305  OE2 GLU A  92     -20.499  -9.510 -20.844  1.00  0.66           O  
ATOM   1306  H   GLU A  92     -17.785  -7.669 -18.067  1.00  0.66           H  
ATOM   1307  HA  GLU A  92     -20.632  -7.989 -17.996  1.00  0.66           H  
ATOM   1308 1HB  GLU A  92     -18.364  -9.779 -17.037  1.00  0.66           H  
ATOM   1309 2HB  GLU A  92     -20.049 -10.282 -17.054  1.00  0.66           H  
ATOM   1310 1HG  GLU A  92     -18.462  -9.411 -19.495  1.00  0.66           H  
ATOM   1311 2HG  GLU A  92     -18.722 -11.083 -19.009  1.00  0.66           H  
ATOM   1312  N   ALA A  93     -19.153  -7.574 -15.072  1.00  0.67           N  
ATOM   1313  CA  ALA A  93     -19.393  -7.307 -13.659  1.00  0.67           C  
ATOM   1314  C   ALA A  93     -20.013  -5.937 -13.384  1.00  0.67           C  
ATOM   1315  O   ALA A  93     -20.876  -5.816 -12.511  1.00  0.67           O  
ATOM   1316  CB  ALA A  93     -18.090  -7.404 -12.893  1.00  0.67           C  
ATOM   1317  H   ALA A  93     -18.196  -7.550 -15.416  1.00  0.67           H  
ATOM   1318  HA  ALA A  93     -20.084  -8.065 -13.293  1.00  0.67           H  
ATOM   1319 1HB  ALA A  93     -18.277  -7.241 -11.834  1.00  0.67           H  
ATOM   1320 2HB  ALA A  93     -17.650  -8.389 -13.041  1.00  0.67           H  
ATOM   1321 3HB  ALA A  93     -17.401  -6.642 -13.263  1.00  0.67           H  
ATOM   1322  N   PHE A  94     -19.569  -4.902 -14.103  1.00  0.67           N  
ATOM   1323  CA  PHE A  94     -20.035  -3.550 -13.816  1.00  0.67           C  
ATOM   1324  C   PHE A  94     -20.837  -2.851 -14.928  1.00  0.67           C  
ATOM   1325  O   PHE A  94     -21.451  -1.808 -14.694  1.00  0.67           O  
ATOM   1326  CB  PHE A  94     -18.837  -2.704 -13.444  1.00  0.67           C  
ATOM   1327  CG  PHE A  94     -18.088  -3.219 -12.242  1.00  0.67           C  
ATOM   1328  CD1 PHE A  94     -16.777  -3.674 -12.338  1.00  0.67           C  
ATOM   1329  CD2 PHE A  94     -18.712  -3.270 -11.008  1.00  0.67           C  
ATOM   1330  CE1 PHE A  94     -16.117  -4.143 -11.215  1.00  0.67           C  
ATOM   1331  CE2 PHE A  94     -18.055  -3.747  -9.896  1.00  0.67           C  
ATOM   1332  CZ  PHE A  94     -16.755  -4.176  -9.998  1.00  0.67           C  
ATOM   1333  H   PHE A  94     -18.849  -5.033 -14.814  1.00  0.67           H  
ATOM   1334  HA  PHE A  94     -20.682  -3.605 -12.942  1.00  0.67           H  
ATOM   1335 1HB  PHE A  94     -18.145  -2.650 -14.291  1.00  0.67           H  
ATOM   1336 2HB  PHE A  94     -19.182  -1.709 -13.219  1.00  0.67           H  
ATOM   1337  HD1 PHE A  94     -16.271  -3.653 -13.311  1.00  0.67           H  
ATOM   1338  HD2 PHE A  94     -19.744  -2.927 -10.923  1.00  0.67           H  
ATOM   1339  HE1 PHE A  94     -15.100  -4.487 -11.288  1.00  0.67           H  
ATOM   1340  HE2 PHE A  94     -18.564  -3.778  -8.933  1.00  0.67           H  
ATOM   1341  HZ  PHE A  94     -16.238  -4.542  -9.115  1.00  0.67           H  
ATOM   1342  N   GLY A  95     -20.806  -3.404 -16.133  1.00  0.66           N  
ATOM   1343  CA  GLY A  95     -21.462  -2.886 -17.333  1.00  0.66           C  
ATOM   1344  C   GLY A  95     -20.525  -2.125 -18.274  1.00  0.66           C  
ATOM   1345  O   GLY A  95     -20.802  -2.016 -19.470  1.00  0.66           O  
ATOM   1346  H   GLY A  95     -20.299  -4.266 -16.269  1.00  0.66           H  
ATOM   1347 1HA  GLY A  95     -21.903  -3.724 -17.874  1.00  0.66           H  
ATOM   1348 2HA  GLY A  95     -22.286  -2.238 -17.040  1.00  0.66           H  
ATOM   1349  N   THR A  96     -19.417  -1.609 -17.751  1.00  0.65           N  
ATOM   1350  CA  THR A  96     -18.457  -0.888 -18.578  1.00  0.65           C  
ATOM   1351  C   THR A  96     -17.101  -0.739 -17.894  1.00  0.65           C  
ATOM   1352  O   THR A  96     -16.895  -1.213 -16.779  1.00  0.65           O  
ATOM   1353  CB  THR A  96     -18.973   0.519 -18.983  1.00  0.65           C  
ATOM   1354  OG1 THR A  96     -18.097   1.044 -19.993  1.00  0.65           O  
ATOM   1355  CG2 THR A  96     -18.977   1.462 -17.772  1.00  0.65           C  
ATOM   1356  H   THR A  96     -19.247  -1.725 -16.763  1.00  0.65           H  
ATOM   1357  HA  THR A  96     -18.306  -1.456 -19.493  1.00  0.65           H  
ATOM   1358  HB  THR A  96     -19.980   0.438 -19.390  1.00  0.65           H  
ATOM   1359  HG1 THR A  96     -17.268   1.336 -19.586  1.00  0.65           H  
ATOM   1360 1HG2 THR A  96     -19.330   2.448 -18.081  1.00  0.65           H  
ATOM   1361 2HG2 THR A  96     -19.640   1.064 -17.003  1.00  0.65           H  
ATOM   1362 3HG2 THR A  96     -17.973   1.564 -17.357  1.00  0.65           H  
ATOM   1363  N   VAL A  97     -16.199  -0.074 -18.606  1.00  0.63           N  
ATOM   1364  CA  VAL A  97     -14.895   0.356 -18.118  1.00  0.63           C  
ATOM   1365  C   VAL A  97     -14.773   1.827 -18.450  1.00  0.63           C  
ATOM   1366  O   VAL A  97     -14.902   2.194 -19.618  1.00  0.63           O  
ATOM   1367  CB  VAL A  97     -13.737  -0.362 -18.811  1.00  0.63           C  
ATOM   1368  CG1 VAL A  97     -12.394   0.163 -18.250  1.00  0.63           C  
ATOM   1369  CG2 VAL A  97     -13.877  -1.847 -18.634  1.00  0.63           C  
ATOM   1370  H   VAL A  97     -16.515   0.243 -19.512  1.00  0.63           H  
ATOM   1371  HA  VAL A  97     -14.831   0.216 -17.038  1.00  0.63           H  
ATOM   1372  HB  VAL A  97     -13.756  -0.127 -19.877  1.00  0.63           H  
ATOM   1373 1HG1 VAL A  97     -11.568  -0.328 -18.752  1.00  0.63           H  
ATOM   1374 2HG1 VAL A  97     -12.317   1.236 -18.411  1.00  0.63           H  
ATOM   1375 3HG1 VAL A  97     -12.339  -0.038 -17.181  1.00  0.63           H  
ATOM   1376 1HG2 VAL A  97     -13.061  -2.342 -19.139  1.00  0.63           H  
ATOM   1377 2HG2 VAL A  97     -13.850  -2.073 -17.573  1.00  0.63           H  
ATOM   1378 3HG2 VAL A  97     -14.816  -2.183 -19.053  1.00  0.63           H  
ATOM   1379  N   ASP A  98     -14.567   2.669 -17.453  1.00  0.61           N  
ATOM   1380  CA  ASP A  98     -14.403   4.087 -17.707  1.00  0.61           C  
ATOM   1381  C   ASP A  98     -12.941   4.482 -17.676  1.00  0.61           C  
ATOM   1382  O   ASP A  98     -12.514   5.343 -18.438  1.00  0.61           O  
ATOM   1383  CB  ASP A  98     -15.100   4.899 -16.637  1.00  0.61           C  
ATOM   1384  CG  ASP A  98     -16.572   4.752 -16.576  1.00  0.61           C  
ATOM   1385  OD1 ASP A  98     -17.246   5.282 -17.405  1.00  0.61           O  
ATOM   1386  OD2 ASP A  98     -17.021   4.096 -15.681  1.00  0.61           O  
ATOM   1387  H   ASP A  98     -14.472   2.327 -16.502  1.00  0.61           H  
ATOM   1388  HA  ASP A  98     -14.813   4.328 -18.690  1.00  0.61           H  
ATOM   1389 1HB  ASP A  98     -14.686   4.624 -15.663  1.00  0.61           H  
ATOM   1390 2HB  ASP A  98     -14.861   5.945 -16.803  1.00  0.61           H  
ATOM   1391  N   ILE A  99     -12.203   3.873 -16.749  1.00  0.59           N  
ATOM   1392  CA  ILE A  99     -10.817   4.226 -16.475  1.00  0.59           C  
ATOM   1393  C   ILE A  99      -9.874   3.015 -16.530  1.00  0.59           C  
ATOM   1394  O   ILE A  99     -10.179   1.961 -15.975  1.00  0.59           O  
ATOM   1395  CB  ILE A  99     -10.724   4.842 -15.057  1.00  0.59           C  
ATOM   1396  CG1 ILE A  99     -11.608   6.085 -14.914  1.00  0.59           C  
ATOM   1397  CG2 ILE A  99      -9.275   5.202 -14.732  1.00  0.59           C  
ATOM   1398  CD1 ILE A  99     -11.878   6.433 -13.462  1.00  0.59           C  
ATOM   1399  H   ILE A  99     -12.644   3.164 -16.168  1.00  0.59           H  
ATOM   1400  HA  ILE A  99     -10.503   4.960 -17.202  1.00  0.59           H  
ATOM   1401  HB  ILE A  99     -11.082   4.126 -14.341  1.00  0.59           H  
ATOM   1402 1HG1 ILE A  99     -11.098   6.929 -15.381  1.00  0.59           H  
ATOM   1403 2HG1 ILE A  99     -12.555   5.943 -15.400  1.00  0.59           H  
ATOM   1404 1HG2 ILE A  99      -9.217   5.615 -13.729  1.00  0.59           H  
ATOM   1405 2HG2 ILE A  99      -8.660   4.317 -14.787  1.00  0.59           H  
ATOM   1406 3HG2 ILE A  99      -8.918   5.939 -15.453  1.00  0.59           H  
ATOM   1407 1HD1 ILE A  99     -12.486   7.337 -13.416  1.00  0.59           H  
ATOM   1408 2HD1 ILE A  99     -12.410   5.610 -12.982  1.00  0.59           H  
ATOM   1409 3HD1 ILE A  99     -10.960   6.586 -12.950  1.00  0.59           H  
ATOM   1410  N   LEU A 100      -8.754   3.156 -17.208  1.00  0.58           N  
ATOM   1411  CA  LEU A 100      -7.720   2.123 -17.223  1.00  0.58           C  
ATOM   1412  C   LEU A 100      -6.421   2.698 -16.696  1.00  0.58           C  
ATOM   1413  O   LEU A 100      -5.972   3.732 -17.187  1.00  0.58           O  
ATOM   1414  CB  LEU A 100      -7.478   1.591 -18.628  1.00  0.58           C  
ATOM   1415  CG  LEU A 100      -6.265   0.629 -18.794  1.00  0.58           C  
ATOM   1416  CD1 LEU A 100      -6.489  -0.702 -18.046  1.00  0.58           C  
ATOM   1417  CD2 LEU A 100      -6.019   0.396 -20.261  1.00  0.58           C  
ATOM   1418  H   LEU A 100      -8.606   4.032 -17.705  1.00  0.58           H  
ATOM   1419  HA  LEU A 100      -8.023   1.302 -16.578  1.00  0.58           H  
ATOM   1420 1HB  LEU A 100      -8.372   1.066 -18.952  1.00  0.58           H  
ATOM   1421 2HB  LEU A 100      -7.318   2.429 -19.276  1.00  0.58           H  
ATOM   1422  HG  LEU A 100      -5.389   1.107 -18.359  1.00  0.58           H  
ATOM   1423 1HD1 LEU A 100      -5.610  -1.337 -18.162  1.00  0.58           H  
ATOM   1424 2HD1 LEU A 100      -6.643  -0.501 -16.992  1.00  0.58           H  
ATOM   1425 3HD1 LEU A 100      -7.360  -1.213 -18.448  1.00  0.58           H  
ATOM   1426 1HD2 LEU A 100      -5.161  -0.226 -20.379  1.00  0.58           H  
ATOM   1427 2HD2 LEU A 100      -6.863  -0.095 -20.689  1.00  0.58           H  
ATOM   1428 3HD2 LEU A 100      -5.847   1.341 -20.766  1.00  0.58           H  
ATOM   1429  N   VAL A 101      -5.833   2.060 -15.692  1.00  0.59           N  
ATOM   1430  CA  VAL A 101      -4.575   2.550 -15.156  1.00  0.59           C  
ATOM   1431  C   VAL A 101      -3.522   1.459 -15.339  1.00  0.59           C  
ATOM   1432  O   VAL A 101      -3.680   0.318 -14.878  1.00  0.59           O  
ATOM   1433  CB  VAL A 101      -4.703   2.900 -13.672  1.00  0.59           C  
ATOM   1434  CG1 VAL A 101      -3.395   3.460 -13.172  1.00  0.59           C  
ATOM   1435  CG2 VAL A 101      -5.875   3.830 -13.469  1.00  0.59           C  
ATOM   1436  H   VAL A 101      -6.270   1.229 -15.305  1.00  0.59           H  
ATOM   1437  HA  VAL A 101      -4.269   3.439 -15.703  1.00  0.59           H  
ATOM   1438  HB  VAL A 101      -4.871   1.998 -13.125  1.00  0.59           H  
ATOM   1439 1HG1 VAL A 101      -3.481   3.669 -12.120  1.00  0.59           H  
ATOM   1440 2HG1 VAL A 101      -2.603   2.742 -13.340  1.00  0.59           H  
ATOM   1441 3HG1 VAL A 101      -3.165   4.381 -13.714  1.00  0.59           H  
ATOM   1442 1HG2 VAL A 101      -5.982   4.046 -12.430  1.00  0.59           H  
ATOM   1443 2HG2 VAL A 101      -5.712   4.752 -14.026  1.00  0.59           H  
ATOM   1444 3HG2 VAL A 101      -6.778   3.342 -13.822  1.00  0.59           H  
ATOM   1445  N   ASN A 102      -2.460   1.794 -16.049  1.00  0.63           N  
ATOM   1446  CA  ASN A 102      -1.452   0.798 -16.340  1.00  0.63           C  
ATOM   1447  C   ASN A 102      -0.195   0.911 -15.476  1.00  0.63           C  
ATOM   1448  O   ASN A 102       0.679   1.752 -15.724  1.00  0.63           O  
ATOM   1449  CB  ASN A 102      -1.160   0.786 -17.828  1.00  0.63           C  
ATOM   1450  CG  ASN A 102      -2.374   0.353 -18.604  1.00  0.63           C  
ATOM   1451  OD1 ASN A 102      -2.948  -0.704 -18.320  1.00  0.63           O  
ATOM   1452  ND2 ASN A 102      -2.790   1.138 -19.547  1.00  0.63           N  
ATOM   1453  H   ASN A 102      -2.369   2.749 -16.392  1.00  0.63           H  
ATOM   1454  HA  ASN A 102      -1.885  -0.155 -16.131  1.00  0.63           H  
ATOM   1455 1HB  ASN A 102      -0.865   1.774 -18.159  1.00  0.63           H  
ATOM   1456 2HB  ASN A 102      -0.334   0.105 -18.041  1.00  0.63           H  
ATOM   1457 1HD2 ASN A 102      -3.615   0.896 -20.048  1.00  0.63           H  
ATOM   1458 2HD2 ASN A 102      -2.306   2.001 -19.749  1.00  0.63           H  
ATOM   1459  N   ASN A 103      -0.108   0.062 -14.433  1.00  0.69           N  
ATOM   1460  CA  ASN A 103       1.018   0.116 -13.511  1.00  0.69           C  
ATOM   1461  C   ASN A 103       1.891  -1.113 -13.679  1.00  0.69           C  
ATOM   1462  O   ASN A 103       3.035  -1.118 -13.220  1.00  0.69           O  
ATOM   1463  CB  ASN A 103       0.573   0.120 -12.058  1.00  0.69           C  
ATOM   1464  CG  ASN A 103      -0.222   1.206 -11.662  1.00  0.69           C  
ATOM   1465  OD1 ASN A 103       0.243   2.290 -11.351  1.00  0.69           O  
ATOM   1466  ND2 ASN A 103      -1.474   0.936 -11.675  1.00  0.69           N  
ATOM   1467  H   ASN A 103      -0.829  -0.635 -14.235  1.00  0.69           H  
ATOM   1468  HA  ASN A 103       1.626   0.995 -13.725  1.00  0.69           H  
ATOM   1469 1HB  ASN A 103       0.080  -0.781 -11.795  1.00  0.69           H  
ATOM   1470 2HB  ASN A 103       1.473   0.150 -11.443  1.00  0.69           H  
ATOM   1471 1HD2 ASN A 103      -2.153   1.621 -11.427  1.00  0.69           H  
ATOM   1472 2HD2 ASN A 103      -1.749   0.010 -11.969  1.00  0.69           H  
ATOM   1473  N   ALA A 104       1.364  -2.181 -14.300  1.00  0.80           N  
ATOM   1474  CA  ALA A 104       2.193  -3.379 -14.369  1.00  0.80           C  
ATOM   1475  C   ALA A 104       3.510  -3.046 -15.019  1.00  0.80           C  
ATOM   1476  O   ALA A 104       3.543  -2.412 -16.074  1.00  0.80           O  
ATOM   1477  CB  ALA A 104       1.522  -4.475 -15.155  1.00  0.80           C  
ATOM   1478  H   ALA A 104       0.405  -2.174 -14.674  1.00  0.80           H  
ATOM   1479  HA  ALA A 104       2.388  -3.722 -13.355  1.00  0.80           H  
ATOM   1480 1HB  ALA A 104       2.168  -5.350 -15.183  1.00  0.80           H  
ATOM   1481 2HB  ALA A 104       0.576  -4.734 -14.684  1.00  0.80           H  
ATOM   1482 3HB  ALA A 104       1.338  -4.127 -16.170  1.00  0.80           H  
ATOM   1483  N   ALA A 105       4.596  -3.483 -14.404  1.00  0.96           N  
ATOM   1484  CA  ALA A 105       5.894  -3.212 -14.975  1.00  0.96           C  
ATOM   1485  C   ALA A 105       6.978  -4.085 -14.372  1.00  0.96           C  
ATOM   1486  O   ALA A 105       6.854  -4.572 -13.247  1.00  0.96           O  
ATOM   1487  CB  ALA A 105       6.272  -1.743 -14.786  1.00  0.96           C  
ATOM   1488  H   ALA A 105       4.521  -3.987 -13.534  1.00  0.96           H  
ATOM   1489  HA  ALA A 105       5.822  -3.440 -16.028  1.00  0.96           H  
ATOM   1490 1HB  ALA A 105       7.239  -1.557 -15.254  1.00  0.96           H  
ATOM   1491 2HB  ALA A 105       5.519  -1.105 -15.242  1.00  0.96           H  
ATOM   1492 3HB  ALA A 105       6.335  -1.520 -13.723  1.00  0.96           H  
ATOM   1493  N   ILE A 106       8.067  -4.221 -15.108  1.00  1.17           N  
ATOM   1494  CA  ILE A 106       9.270  -4.874 -14.607  1.00  1.17           C  
ATOM   1495  C   ILE A 106      10.438  -3.914 -14.423  1.00  1.17           C  
ATOM   1496  O   ILE A 106      10.765  -3.125 -15.319  1.00  1.17           O  
ATOM   1497  CB  ILE A 106       9.747  -6.008 -15.530  1.00  1.17           C  
ATOM   1498  CG1 ILE A 106       8.770  -7.123 -15.613  1.00  1.17           C  
ATOM   1499  CG2 ILE A 106      11.103  -6.498 -15.100  1.00  1.17           C  
ATOM   1500  CD1 ILE A 106       9.137  -8.104 -16.708  1.00  1.17           C  
ATOM   1501  H   ILE A 106       8.050  -3.826 -16.044  1.00  1.17           H  
ATOM   1502  HA  ILE A 106       9.040  -5.309 -13.636  1.00  1.17           H  
ATOM   1503  HB  ILE A 106       9.809  -5.627 -16.505  1.00  1.17           H  
ATOM   1504 1HG1 ILE A 106       8.755  -7.653 -14.661  1.00  1.17           H  
ATOM   1505 2HG1 ILE A 106       7.789  -6.729 -15.797  1.00  1.17           H  
ATOM   1506 1HG2 ILE A 106      11.445  -7.272 -15.783  1.00  1.17           H  
ATOM   1507 2HG2 ILE A 106      11.800  -5.680 -15.115  1.00  1.17           H  
ATOM   1508 3HG2 ILE A 106      11.035  -6.903 -14.092  1.00  1.17           H  
ATOM   1509 1HD1 ILE A 106       8.419  -8.914 -16.725  1.00  1.17           H  
ATOM   1510 2HD1 ILE A 106       9.142  -7.596 -17.676  1.00  1.17           H  
ATOM   1511 3HD1 ILE A 106      10.126  -8.510 -16.510  1.00  1.17           H  
ATOM   1512  N   PHE A 107      11.019  -3.947 -13.214  1.00  1.43           N  
ATOM   1513  CA  PHE A 107      12.226  -3.182 -12.906  1.00  1.43           C  
ATOM   1514  C   PHE A 107      13.257  -3.994 -12.098  1.00  1.43           C  
ATOM   1515  O   PHE A 107      14.423  -4.083 -12.472  1.00  1.43           O  
ATOM   1516  CB  PHE A 107      11.924  -1.869 -12.204  1.00  1.43           C  
ATOM   1517  CG  PHE A 107      13.171  -1.018 -12.012  1.00  1.43           C  
ATOM   1518  CD1 PHE A 107      13.809  -0.501 -13.120  1.00  1.43           C  
ATOM   1519  CD2 PHE A 107      13.685  -0.709 -10.760  1.00  1.43           C  
ATOM   1520  CE1 PHE A 107      14.924   0.295 -13.013  1.00  1.43           C  
ATOM   1521  CE2 PHE A 107      14.812   0.096 -10.643  1.00  1.43           C  
ATOM   1522  CZ  PHE A 107      15.428   0.596 -11.772  1.00  1.43           C  
ATOM   1523  H   PHE A 107      10.637  -4.575 -12.524  1.00  1.43           H  
ATOM   1524  HA  PHE A 107      12.690  -2.915 -13.849  1.00  1.43           H  
ATOM   1525 1HB  PHE A 107      11.205  -1.294 -12.791  1.00  1.43           H  
ATOM   1526 2HB  PHE A 107      11.487  -2.059 -11.235  1.00  1.43           H  
ATOM   1527  HD1 PHE A 107      13.417  -0.741 -14.086  1.00  1.43           H  
ATOM   1528  HD2 PHE A 107      13.201  -1.097  -9.872  1.00  1.43           H  
ATOM   1529  HE1 PHE A 107      15.406   0.687 -13.912  1.00  1.43           H  
ATOM   1530  HE2 PHE A 107      15.211   0.340  -9.660  1.00  1.43           H  
ATOM   1531  HZ  PHE A 107      16.309   1.228 -11.678  1.00  1.43           H  
ATOM   1532  N   SER A 108      12.840  -4.595 -10.978  1.00  1.69           N  
ATOM   1533  CA  SER A 108      13.807  -5.258 -10.091  1.00  1.69           C  
ATOM   1534  C   SER A 108      14.579  -6.424 -10.699  1.00  1.69           C  
ATOM   1535  O   SER A 108      15.749  -6.641 -10.379  1.00  1.69           O  
ATOM   1536  CB  SER A 108      13.092  -5.772  -8.854  1.00  1.69           C  
ATOM   1537  OG  SER A 108      12.175  -6.784  -9.173  1.00  1.69           O  
ATOM   1538  H   SER A 108      11.872  -4.543 -10.704  1.00  1.69           H  
ATOM   1539  HA  SER A 108      14.543  -4.513  -9.796  1.00  1.69           H  
ATOM   1540 1HB  SER A 108      13.828  -6.157  -8.150  1.00  1.69           H  
ATOM   1541 2HB  SER A 108      12.580  -4.967  -8.370  1.00  1.69           H  
ATOM   1542  HG  SER A 108      11.840  -7.112  -8.332  1.00  1.69           H  
ATOM   1543  N   THR A 109      14.001  -7.086 -11.688  1.00  1.88           N  
ATOM   1544  CA  THR A 109      14.646  -8.249 -12.279  1.00  1.88           C  
ATOM   1545  C   THR A 109      15.616  -7.835 -13.365  1.00  1.88           C  
ATOM   1546  O   THR A 109      16.231  -8.679 -14.017  1.00  1.88           O  
ATOM   1547  CB  THR A 109      13.617  -9.230 -12.864  1.00  1.88           C  
ATOM   1548  OG1 THR A 109      12.896  -8.604 -13.912  1.00  1.88           O  
ATOM   1549  CG2 THR A 109      12.640  -9.646 -11.786  1.00  1.88           C  
ATOM   1550  H   THR A 109      13.066  -6.833 -11.963  1.00  1.88           H  
ATOM   1551  HA  THR A 109      15.208  -8.766 -11.501  1.00  1.88           H  
ATOM   1552  HB  THR A 109      14.130 -10.107 -13.254  1.00  1.88           H  
ATOM   1553  HG1 THR A 109      13.518  -8.251 -14.554  1.00  1.88           H  
ATOM   1554 1HG2 THR A 109      11.910 -10.339 -12.201  1.00  1.88           H  
ATOM   1555 2HG2 THR A 109      13.181 -10.130 -10.972  1.00  1.88           H  
ATOM   1556 3HG2 THR A 109      12.127  -8.762 -11.404  1.00  1.88           H  
ATOM   1557  N   LEU A 110      15.741  -6.530 -13.574  1.00  1.95           N  
ATOM   1558  CA  LEU A 110      16.616  -6.016 -14.591  1.00  1.95           C  
ATOM   1559  C   LEU A 110      17.985  -5.713 -14.006  1.00  1.95           C  
ATOM   1560  O   LEU A 110      18.954  -5.555 -14.749  1.00  1.95           O  
ATOM   1561  CB  LEU A 110      16.050  -4.713 -15.138  1.00  1.95           C  
ATOM   1562  CG  LEU A 110      14.654  -4.821 -15.634  1.00  1.95           C  
ATOM   1563  CD1 LEU A 110      14.222  -3.464 -16.163  1.00  1.95           C  
ATOM   1564  CD2 LEU A 110      14.568  -5.929 -16.610  1.00  1.95           C  
ATOM   1565  H   LEU A 110      15.215  -5.858 -13.016  1.00  1.95           H  
ATOM   1566  HA  LEU A 110      16.720  -6.751 -15.387  1.00  1.95           H  
ATOM   1567 1HB  LEU A 110      16.088  -3.954 -14.353  1.00  1.95           H  
ATOM   1568 2HB  LEU A 110      16.678  -4.384 -15.967  1.00  1.95           H  
ATOM   1569  HG  LEU A 110      14.006  -5.055 -14.801  1.00  1.95           H  
ATOM   1570 1HD1 LEU A 110      13.189  -3.507 -16.487  1.00  1.95           H  
ATOM   1571 2HD1 LEU A 110      14.319  -2.728 -15.375  1.00  1.95           H  
ATOM   1572 3HD1 LEU A 110      14.860  -3.180 -16.999  1.00  1.95           H  
ATOM   1573 1HD2 LEU A 110      13.570  -6.048 -16.963  1.00  1.95           H  
ATOM   1574 2HD2 LEU A 110      15.206  -5.705 -17.408  1.00  1.95           H  
ATOM   1575 3HD2 LEU A 110      14.887  -6.856 -16.141  1.00  1.95           H  
ATOM   1576  N   LYS A 111      18.069  -5.603 -12.669  1.00  1.89           N  
ATOM   1577  CA  LYS A 111      19.315  -5.164 -12.044  1.00  1.89           C  
ATOM   1578  C   LYS A 111      19.805  -3.931 -12.807  1.00  1.89           C  
ATOM   1579  O   LYS A 111      19.047  -2.976 -12.981  1.00  1.89           O  
ATOM   1580  CB  LYS A 111      20.354  -6.291 -12.042  1.00  1.89           C  
ATOM   1581  CG  LYS A 111      19.899  -7.541 -11.295  1.00  1.89           C  
ATOM   1582  CD  LYS A 111      21.000  -8.590 -11.226  1.00  1.89           C  
ATOM   1583  CE  LYS A 111      20.529  -9.836 -10.484  1.00  1.89           C  
ATOM   1584  NZ  LYS A 111      21.582 -10.885 -10.434  1.00  1.89           N  
ATOM   1585  H   LYS A 111      17.264  -5.814 -12.076  1.00  1.89           H  
ATOM   1586  HA  LYS A 111      19.112  -4.868 -11.015  1.00  1.89           H  
ATOM   1587 1HB  LYS A 111      20.599  -6.579 -13.066  1.00  1.89           H  
ATOM   1588 2HB  LYS A 111      21.270  -5.944 -11.564  1.00  1.89           H  
ATOM   1589 1HG  LYS A 111      19.602  -7.268 -10.282  1.00  1.89           H  
ATOM   1590 2HG  LYS A 111      19.032  -7.968 -11.804  1.00  1.89           H  
ATOM   1591 1HD  LYS A 111      21.299  -8.870 -12.237  1.00  1.89           H  
ATOM   1592 2HD  LYS A 111      21.867  -8.177 -10.710  1.00  1.89           H  
ATOM   1593 1HE  LYS A 111      20.255  -9.561  -9.466  1.00  1.89           H  
ATOM   1594 2HE  LYS A 111      19.651 -10.240 -10.989  1.00  1.89           H  
ATOM   1595 1HZ  LYS A 111      21.231 -11.690  -9.936  1.00  1.89           H  
ATOM   1596 2HZ  LYS A 111      21.834 -11.154 -11.374  1.00  1.89           H  
ATOM   1597 3HZ  LYS A 111      22.395 -10.523  -9.957  1.00  1.89           H  
ATOM   1598  N   MET A 112      21.057  -3.939 -13.254  1.00  1.74           N  
ATOM   1599  CA  MET A 112      21.559  -2.845 -14.078  1.00  1.74           C  
ATOM   1600  C   MET A 112      22.729  -3.359 -14.908  1.00  1.74           C  
ATOM   1601  O   MET A 112      23.438  -4.274 -14.479  1.00  1.74           O  
ATOM   1602  CB  MET A 112      21.955  -1.668 -13.207  1.00  1.74           C  
ATOM   1603  CG  MET A 112      23.119  -1.920 -12.298  1.00  1.74           C  
ATOM   1604  SD  MET A 112      23.441  -0.519 -11.237  1.00  1.74           S  
ATOM   1605  CE  MET A 112      23.888   0.682 -12.463  1.00  1.74           C  
ATOM   1606  H   MET A 112      21.655  -4.727 -13.070  1.00  1.74           H  
ATOM   1607  HA  MET A 112      20.777  -2.528 -14.769  1.00  1.74           H  
ATOM   1608 1HB  MET A 112      22.178  -0.807 -13.839  1.00  1.74           H  
ATOM   1609 2HB  MET A 112      21.122  -1.401 -12.580  1.00  1.74           H  
ATOM   1610 1HG  MET A 112      22.922  -2.791 -11.676  1.00  1.74           H  
ATOM   1611 2HG  MET A 112      24.008  -2.115 -12.897  1.00  1.74           H  
ATOM   1612 1HE  MET A 112      24.119   1.629 -11.978  1.00  1.74           H  
ATOM   1613 2HE  MET A 112      24.756   0.328 -13.018  1.00  1.74           H  
ATOM   1614 3HE  MET A 112      23.051   0.816 -13.141  1.00  1.74           H  
ATOM   1615  N   LYS A 113      22.944  -2.776 -16.084  1.00  1.57           N  
ATOM   1616  CA  LYS A 113      24.061  -3.187 -16.931  1.00  1.57           C  
ATOM   1617  C   LYS A 113      24.252  -2.233 -18.122  1.00  1.57           C  
ATOM   1618  O   LYS A 113      23.304  -1.567 -18.527  1.00  1.57           O  
ATOM   1619  CB  LYS A 113      23.816  -4.616 -17.452  1.00  1.57           C  
ATOM   1620  CG  LYS A 113      22.576  -4.770 -18.332  1.00  1.57           C  
ATOM   1621  CD  LYS A 113      22.445  -6.205 -18.816  1.00  1.57           C  
ATOM   1622  CE  LYS A 113      21.982  -7.156 -17.733  1.00  1.57           C  
ATOM   1623  NZ  LYS A 113      21.908  -8.569 -18.240  1.00  1.57           N  
ATOM   1624  H   LYS A 113      22.335  -2.013 -16.379  1.00  1.57           H  
ATOM   1625  HA  LYS A 113      24.948  -3.193 -16.308  1.00  1.57           H  
ATOM   1626 1HB  LYS A 113      24.662  -4.941 -18.056  1.00  1.57           H  
ATOM   1627 2HB  LYS A 113      23.733  -5.321 -16.633  1.00  1.57           H  
ATOM   1628 1HG  LYS A 113      21.680  -4.487 -17.777  1.00  1.57           H  
ATOM   1629 2HG  LYS A 113      22.675  -4.115 -19.201  1.00  1.57           H  
ATOM   1630 1HD  LYS A 113      21.733  -6.243 -19.622  1.00  1.57           H  
ATOM   1631 2HD  LYS A 113      23.400  -6.550 -19.186  1.00  1.57           H  
ATOM   1632 1HE  LYS A 113      22.671  -7.114 -16.893  1.00  1.57           H  
ATOM   1633 2HE  LYS A 113      20.989  -6.854 -17.395  1.00  1.57           H  
ATOM   1634 1HZ  LYS A 113      21.585  -9.178 -17.503  1.00  1.57           H  
ATOM   1635 2HZ  LYS A 113      21.247  -8.654 -19.040  1.00  1.57           H  
ATOM   1636 3HZ  LYS A 113      22.823  -8.866 -18.546  1.00  1.57           H  
ATOM   1637  N   PRO A 114      25.438  -2.178 -18.741  1.00  1.41           N  
ATOM   1638  CA  PRO A 114      25.684  -1.492 -19.993  1.00  1.41           C  
ATOM   1639  C   PRO A 114      24.756  -2.033 -21.066  1.00  1.41           C  
ATOM   1640  O   PRO A 114      24.505  -3.235 -21.126  1.00  1.41           O  
ATOM   1641  CB  PRO A 114      27.149  -1.823 -20.277  1.00  1.41           C  
ATOM   1642  CG  PRO A 114      27.749  -2.083 -18.912  1.00  1.41           C  
ATOM   1643  CD  PRO A 114      26.651  -2.745 -18.116  1.00  1.41           C  
ATOM   1644  HA  PRO A 114      25.534  -0.410 -19.851  1.00  1.41           H  
ATOM   1645 1HB  PRO A 114      27.212  -2.701 -20.941  1.00  1.41           H  
ATOM   1646 2HB  PRO A 114      27.630  -0.986 -20.803  1.00  1.41           H  
ATOM   1647 1HG  PRO A 114      28.642  -2.728 -19.004  1.00  1.41           H  
ATOM   1648 2HG  PRO A 114      28.083  -1.136 -18.459  1.00  1.41           H  
ATOM   1649 1HD  PRO A 114      26.694  -3.836 -18.227  1.00  1.41           H  
ATOM   1650 2HD  PRO A 114      26.768  -2.417 -17.079  1.00  1.41           H  
ATOM   1651  N   PHE A 115      24.321  -1.169 -21.971  1.00  1.28           N  
ATOM   1652  CA  PHE A 115      23.408  -1.539 -23.056  1.00  1.28           C  
ATOM   1653  C   PHE A 115      23.843  -2.790 -23.824  1.00  1.28           C  
ATOM   1654  O   PHE A 115      23.033  -3.664 -24.135  1.00  1.28           O  
ATOM   1655  CB  PHE A 115      23.285  -0.397 -24.052  1.00  1.28           C  
ATOM   1656  CG  PHE A 115      22.334  -0.679 -25.166  1.00  1.28           C  
ATOM   1657  CD1 PHE A 115      20.984  -0.433 -25.004  1.00  1.28           C  
ATOM   1658  CD2 PHE A 115      22.774  -1.198 -26.373  1.00  1.28           C  
ATOM   1659  CE1 PHE A 115      20.099  -0.684 -26.015  1.00  1.28           C  
ATOM   1660  CE2 PHE A 115      21.879  -1.461 -27.391  1.00  1.28           C  
ATOM   1661  CZ  PHE A 115      20.535  -1.199 -27.208  1.00  1.28           C  
ATOM   1662  H   PHE A 115      24.589  -0.198 -21.876  1.00  1.28           H  
ATOM   1663  HA  PHE A 115      22.432  -1.728 -22.617  1.00  1.28           H  
ATOM   1664 1HB  PHE A 115      22.948   0.501 -23.535  1.00  1.28           H  
ATOM   1665 2HB  PHE A 115      24.261  -0.183 -24.486  1.00  1.28           H  
ATOM   1666  HD1 PHE A 115      20.629  -0.031 -24.066  1.00  1.28           H  
ATOM   1667  HD2 PHE A 115      23.838  -1.400 -26.512  1.00  1.28           H  
ATOM   1668  HE1 PHE A 115      19.057  -0.471 -25.871  1.00  1.28           H  
ATOM   1669  HE2 PHE A 115      22.232  -1.870 -28.337  1.00  1.28           H  
ATOM   1670  HZ  PHE A 115      19.824  -1.399 -28.008  1.00  1.28           H  
ATOM   1671  N   GLU A 116      25.130  -2.872 -24.129  1.00  1.18           N  
ATOM   1672  CA  GLU A 116      25.689  -3.960 -24.922  1.00  1.18           C  
ATOM   1673  C   GLU A 116      25.530  -5.340 -24.270  1.00  1.18           C  
ATOM   1674  O   GLU A 116      25.626  -6.361 -24.952  1.00  1.18           O  
ATOM   1675  CB  GLU A 116      27.169  -3.686 -25.201  1.00  1.18           C  
ATOM   1676  CG  GLU A 116      27.415  -2.506 -26.140  1.00  1.18           C  
ATOM   1677  CD  GLU A 116      28.885  -2.237 -26.398  1.00  1.18           C  
ATOM   1678  OE1 GLU A 116      29.707  -2.885 -25.795  1.00  1.18           O  
ATOM   1679  OE2 GLU A 116      29.177  -1.383 -27.203  1.00  1.18           O  
ATOM   1680  H   GLU A 116      25.743  -2.137 -23.810  1.00  1.18           H  
ATOM   1681  HA  GLU A 116      25.159  -3.982 -25.875  1.00  1.18           H  
ATOM   1682 1HB  GLU A 116      27.681  -3.483 -24.260  1.00  1.18           H  
ATOM   1683 2HB  GLU A 116      27.627  -4.572 -25.641  1.00  1.18           H  
ATOM   1684 1HG  GLU A 116      26.921  -2.706 -27.091  1.00  1.18           H  
ATOM   1685 2HG  GLU A 116      26.957  -1.616 -25.707  1.00  1.18           H  
ATOM   1686  N   GLU A 117      25.343  -5.380 -22.949  1.00  1.12           N  
ATOM   1687  CA  GLU A 117      25.206  -6.638 -22.233  1.00  1.12           C  
ATOM   1688  C   GLU A 117      23.742  -7.101 -22.119  1.00  1.12           C  
ATOM   1689  O   GLU A 117      23.466  -8.136 -21.502  1.00  1.12           O  
ATOM   1690  CB  GLU A 117      25.831  -6.527 -20.841  1.00  1.12           C  
ATOM   1691  CG  GLU A 117      27.335  -6.274 -20.840  1.00  1.12           C  
ATOM   1692  CD  GLU A 117      27.938  -6.189 -19.444  1.00  1.12           C  
ATOM   1693  OE1 GLU A 117      27.215  -6.324 -18.482  1.00  1.12           O  
ATOM   1694  OE2 GLU A 117      29.125  -5.981 -19.350  1.00  1.12           O  
ATOM   1695  H   GLU A 117      25.236  -4.516 -22.421  1.00  1.12           H  
ATOM   1696  HA  GLU A 117      25.750  -7.403 -22.786  1.00  1.12           H  
ATOM   1697 1HB  GLU A 117      25.368  -5.693 -20.312  1.00  1.12           H  
ATOM   1698 2HB  GLU A 117      25.632  -7.433 -20.273  1.00  1.12           H  
ATOM   1699 1HG  GLU A 117      27.828  -7.073 -21.392  1.00  1.12           H  
ATOM   1700 2HG  GLU A 117      27.523  -5.337 -21.365  1.00  1.12           H  
ATOM   1701  N   ILE A 118      22.796  -6.341 -22.683  1.00  1.08           N  
ATOM   1702  CA  ILE A 118      21.390  -6.735 -22.590  1.00  1.08           C  
ATOM   1703  C   ILE A 118      21.116  -7.789 -23.658  1.00  1.08           C  
ATOM   1704  O   ILE A 118      21.381  -7.558 -24.840  1.00  1.08           O  
ATOM   1705  CB  ILE A 118      20.442  -5.544 -22.849  1.00  1.08           C  
ATOM   1706  CG1 ILE A 118      20.651  -4.412 -21.852  1.00  1.08           C  
ATOM   1707  CG2 ILE A 118      18.986  -6.048 -22.691  1.00  1.08           C  
ATOM   1708  CD1 ILE A 118      19.949  -3.127 -22.297  1.00  1.08           C  
ATOM   1709  H   ILE A 118      23.044  -5.485 -23.184  1.00  1.08           H  
ATOM   1710  HA  ILE A 118      21.185  -7.173 -21.617  1.00  1.08           H  
ATOM   1711  HB  ILE A 118      20.603  -5.143 -23.852  1.00  1.08           H  
ATOM   1712 1HG1 ILE A 118      20.253  -4.706 -20.881  1.00  1.08           H  
ATOM   1713 2HG1 ILE A 118      21.723  -4.211 -21.747  1.00  1.08           H  
ATOM   1714 1HG2 ILE A 118      18.305  -5.242 -22.851  1.00  1.08           H  
ATOM   1715 2HG2 ILE A 118      18.786  -6.835 -23.406  1.00  1.08           H  
ATOM   1716 3HG2 ILE A 118      18.843  -6.436 -21.678  1.00  1.08           H  
ATOM   1717 1HD1 ILE A 118      20.122  -2.340 -21.565  1.00  1.08           H  
ATOM   1718 2HD1 ILE A 118      20.352  -2.821 -23.264  1.00  1.08           H  
ATOM   1719 3HD1 ILE A 118      18.887  -3.312 -22.396  1.00  1.08           H  
ATOM   1720  N   SER A 119      20.612  -8.959 -23.268  1.00  1.05           N  
ATOM   1721  CA  SER A 119      20.371  -9.976 -24.292  1.00  1.05           C  
ATOM   1722  C   SER A 119      19.099  -9.682 -25.065  1.00  1.05           C  
ATOM   1723  O   SER A 119      18.228  -8.957 -24.583  1.00  1.05           O  
ATOM   1724  CB  SER A 119      20.278 -11.359 -23.686  1.00  1.05           C  
ATOM   1725  OG  SER A 119      19.137 -11.484 -22.873  1.00  1.05           O  
ATOM   1726  H   SER A 119      20.390  -9.126 -22.276  1.00  1.05           H  
ATOM   1727  HA  SER A 119      21.209  -9.964 -24.993  1.00  1.05           H  
ATOM   1728 1HB  SER A 119      20.242 -12.101 -24.481  1.00  1.05           H  
ATOM   1729 2HB  SER A 119      21.169 -11.557 -23.093  1.00  1.05           H  
ATOM   1730  HG  SER A 119      19.340 -10.969 -22.066  1.00  1.05           H  
ATOM   1731  N   GLY A 120      18.942 -10.304 -26.234  1.00  1.03           N  
ATOM   1732  CA  GLY A 120      17.708 -10.129 -26.995  1.00  1.03           C  
ATOM   1733  C   GLY A 120      16.494 -10.606 -26.206  1.00  1.03           C  
ATOM   1734  O   GLY A 120      15.435  -9.978 -26.234  1.00  1.03           O  
ATOM   1735  H   GLY A 120      19.683 -10.885 -26.599  1.00  1.03           H  
ATOM   1736 1HA  GLY A 120      17.588  -9.076 -27.253  1.00  1.03           H  
ATOM   1737 2HA  GLY A 120      17.775 -10.685 -27.930  1.00  1.03           H  
ATOM   1738  N   ASP A 121      16.661 -11.689 -25.444  1.00  1.02           N  
ATOM   1739  CA  ASP A 121      15.548 -12.208 -24.668  1.00  1.02           C  
ATOM   1740  C   ASP A 121      15.158 -11.232 -23.570  1.00  1.02           C  
ATOM   1741  O   ASP A 121      13.966 -11.001 -23.334  1.00  1.02           O  
ATOM   1742  CB  ASP A 121      15.913 -13.552 -24.045  1.00  1.02           C  
ATOM   1743  CG  ASP A 121      16.022 -14.675 -25.065  1.00  1.02           C  
ATOM   1744  OD1 ASP A 121      15.592 -14.491 -26.180  1.00  1.02           O  
ATOM   1745  OD2 ASP A 121      16.538 -15.710 -24.720  1.00  1.02           O  
ATOM   1746  H   ASP A 121      17.555 -12.157 -25.427  1.00  1.02           H  
ATOM   1747  HA  ASP A 121      14.693 -12.342 -25.330  1.00  1.02           H  
ATOM   1748 1HB  ASP A 121      16.868 -13.458 -23.521  1.00  1.02           H  
ATOM   1749 2HB  ASP A 121      15.163 -13.821 -23.302  1.00  1.02           H  
ATOM   1750  N   GLU A 122      16.156 -10.626 -22.917  1.00  1.00           N  
ATOM   1751  CA  GLU A 122      15.857  -9.659 -21.868  1.00  1.00           C  
ATOM   1752  C   GLU A 122      15.167  -8.433 -22.450  1.00  1.00           C  
ATOM   1753  O   GLU A 122      14.220  -7.887 -21.864  1.00  1.00           O  
ATOM   1754  CB  GLU A 122      17.142  -9.244 -21.135  1.00  1.00           C  
ATOM   1755  CG  GLU A 122      17.748 -10.302 -20.225  1.00  1.00           C  
ATOM   1756  CD  GLU A 122      19.098  -9.895 -19.629  1.00  1.00           C  
ATOM   1757  OE1 GLU A 122      19.917  -9.265 -20.292  1.00  1.00           O  
ATOM   1758  OE2 GLU A 122      19.316 -10.204 -18.479  1.00  1.00           O  
ATOM   1759  H   GLU A 122      17.131 -10.849 -23.136  1.00  1.00           H  
ATOM   1760  HA  GLU A 122      15.177 -10.124 -21.153  1.00  1.00           H  
ATOM   1761 1HB  GLU A 122      17.897  -8.979 -21.876  1.00  1.00           H  
ATOM   1762 2HB  GLU A 122      16.965  -8.376 -20.545  1.00  1.00           H  
ATOM   1763 1HG  GLU A 122      17.053 -10.467 -19.401  1.00  1.00           H  
ATOM   1764 2HG  GLU A 122      17.839 -11.240 -20.759  1.00  1.00           H  
ATOM   1765  N   TRP A 123      15.635  -7.993 -23.619  1.00  0.98           N  
ATOM   1766  CA  TRP A 123      15.073  -6.817 -24.259  1.00  0.98           C  
ATOM   1767  C   TRP A 123      13.591  -7.035 -24.509  1.00  0.98           C  
ATOM   1768  O   TRP A 123      12.753  -6.215 -24.105  1.00  0.98           O  
ATOM   1769  CB  TRP A 123      15.797  -6.497 -25.554  1.00  0.98           C  
ATOM   1770  CG  TRP A 123      15.356  -5.211 -26.183  1.00  0.98           C  
ATOM   1771  CD1 TRP A 123      14.434  -5.035 -27.173  1.00  0.98           C  
ATOM   1772  CD2 TRP A 123      15.853  -3.887 -25.854  1.00  0.98           C  
ATOM   1773  NE1 TRP A 123      14.323  -3.687 -27.480  1.00  0.98           N  
ATOM   1774  CE2 TRP A 123      15.188  -2.979 -26.678  1.00  0.98           C  
ATOM   1775  CE3 TRP A 123      16.795  -3.413 -24.942  1.00  0.98           C  
ATOM   1776  CZ2 TRP A 123      15.440  -1.620 -26.614  1.00  0.98           C  
ATOM   1777  CZ3 TRP A 123      17.044  -2.065 -24.874  1.00  0.98           C  
ATOM   1778  CH2 TRP A 123      16.389  -1.191 -25.687  1.00  0.98           C  
ATOM   1779  H   TRP A 123      16.423  -8.472 -24.058  1.00  0.98           H  
ATOM   1780  HA  TRP A 123      15.191  -5.965 -23.612  1.00  0.98           H  
ATOM   1781 1HB  TRP A 123      16.873  -6.455 -25.368  1.00  0.98           H  
ATOM   1782 2HB  TRP A 123      15.623  -7.302 -26.269  1.00  0.98           H  
ATOM   1783  HD1 TRP A 123      13.867  -5.844 -27.650  1.00  0.98           H  
ATOM   1784  HE1 TRP A 123      13.708  -3.294 -28.178  1.00  0.98           H  
ATOM   1785  HE3 TRP A 123      17.316  -4.095 -24.306  1.00  0.98           H  
ATOM   1786  HZ2 TRP A 123      14.930  -0.904 -27.255  1.00  0.98           H  
ATOM   1787  HZ3 TRP A 123      17.787  -1.711 -24.157  1.00  0.98           H  
ATOM   1788  HH2 TRP A 123      16.620  -0.133 -25.608  1.00  0.98           H  
ATOM   1789  N   ASP A 124      13.272  -8.151 -25.177  1.00  0.95           N  
ATOM   1790  CA  ASP A 124      11.898  -8.471 -25.513  1.00  0.95           C  
ATOM   1791  C   ASP A 124      11.015  -8.711 -24.300  1.00  0.95           C  
ATOM   1792  O   ASP A 124       9.866  -8.275 -24.288  1.00  0.95           O  
ATOM   1793  CB  ASP A 124      11.845  -9.701 -26.411  1.00  0.95           C  
ATOM   1794  CG  ASP A 124      12.332  -9.434 -27.838  1.00  0.95           C  
ATOM   1795  OD1 ASP A 124      12.470  -8.286 -28.203  1.00  0.95           O  
ATOM   1796  OD2 ASP A 124      12.535 -10.383 -28.559  1.00  0.95           O  
ATOM   1797  H   ASP A 124      14.015  -8.792 -25.468  1.00  0.95           H  
ATOM   1798  HA  ASP A 124      11.487  -7.628 -26.067  1.00  0.95           H  
ATOM   1799 1HB  ASP A 124      12.478 -10.483 -25.972  1.00  0.95           H  
ATOM   1800 2HB  ASP A 124      10.827 -10.084 -26.447  1.00  0.95           H  
ATOM   1801  N   LYS A 125      11.528  -9.373 -23.259  1.00  0.91           N  
ATOM   1802  CA  LYS A 125      10.700  -9.620 -22.082  1.00  0.91           C  
ATOM   1803  C   LYS A 125      10.238  -8.325 -21.453  1.00  0.91           C  
ATOM   1804  O   LYS A 125       9.051  -8.148 -21.152  1.00  0.91           O  
ATOM   1805  CB  LYS A 125      11.456 -10.424 -21.032  1.00  0.91           C  
ATOM   1806  CG  LYS A 125      10.646 -10.741 -19.769  1.00  0.91           C  
ATOM   1807  CD  LYS A 125      11.447 -11.608 -18.805  1.00  0.91           C  
ATOM   1808  CE  LYS A 125      10.664 -11.900 -17.531  1.00  0.91           C  
ATOM   1809  NZ  LYS A 125      11.429 -12.770 -16.596  1.00  0.91           N  
ATOM   1810  H   LYS A 125      12.481  -9.741 -23.289  1.00  0.91           H  
ATOM   1811  HA  LYS A 125       9.818 -10.180 -22.390  1.00  0.91           H  
ATOM   1812 1HB  LYS A 125      11.793 -11.364 -21.471  1.00  0.91           H  
ATOM   1813 2HB  LYS A 125      12.352  -9.872 -20.735  1.00  0.91           H  
ATOM   1814 1HG  LYS A 125      10.377  -9.808 -19.269  1.00  0.91           H  
ATOM   1815 2HG  LYS A 125       9.731 -11.262 -20.045  1.00  0.91           H  
ATOM   1816 1HD  LYS A 125      11.702 -12.550 -19.292  1.00  0.91           H  
ATOM   1817 2HD  LYS A 125      12.373 -11.092 -18.545  1.00  0.91           H  
ATOM   1818 1HE  LYS A 125      10.438 -10.961 -17.030  1.00  0.91           H  
ATOM   1819 2HE  LYS A 125       9.729 -12.396 -17.790  1.00  0.91           H  
ATOM   1820 1HZ  LYS A 125      10.879 -12.937 -15.766  1.00  0.91           H  
ATOM   1821 2HZ  LYS A 125      11.635 -13.651 -17.046  1.00  0.91           H  
ATOM   1822 3HZ  LYS A 125      12.292 -12.313 -16.340  1.00  0.91           H  
ATOM   1823  N   LEU A 126      11.178  -7.407 -21.262  1.00  0.86           N  
ATOM   1824  CA  LEU A 126      10.837  -6.165 -20.619  1.00  0.86           C  
ATOM   1825  C   LEU A 126       9.900  -5.356 -21.486  1.00  0.86           C  
ATOM   1826  O   LEU A 126       8.884  -4.833 -21.017  1.00  0.86           O  
ATOM   1827  CB  LEU A 126      12.074  -5.334 -20.367  1.00  0.86           C  
ATOM   1828  CG  LEU A 126      11.781  -4.111 -19.662  1.00  0.86           C  
ATOM   1829  CD1 LEU A 126      11.206  -4.520 -18.416  1.00  0.86           C  
ATOM   1830  CD2 LEU A 126      12.972  -3.345 -19.457  1.00  0.86           C  
ATOM   1831  H   LEU A 126      12.144  -7.589 -21.546  1.00  0.86           H  
ATOM   1832  HA  LEU A 126      10.344  -6.387 -19.675  1.00  0.86           H  
ATOM   1833 1HB  LEU A 126      12.776  -5.915 -19.773  1.00  0.86           H  
ATOM   1834 2HB  LEU A 126      12.536  -5.084 -21.325  1.00  0.86           H  
ATOM   1835  HG  LEU A 126      11.054  -3.503 -20.199  1.00  0.86           H  
ATOM   1836 1HD1 LEU A 126      10.983  -3.676 -17.814  1.00  0.86           H  
ATOM   1837 2HD1 LEU A 126      10.295  -5.079 -18.622  1.00  0.86           H  
ATOM   1838 3HD1 LEU A 126      11.891  -5.132 -17.890  1.00  0.86           H  
ATOM   1839 1HD2 LEU A 126      12.702  -2.495 -18.889  1.00  0.86           H  
ATOM   1840 2HD2 LEU A 126      13.696  -3.936 -18.920  1.00  0.86           H  
ATOM   1841 3HD2 LEU A 126      13.371  -3.049 -20.414  1.00  0.86           H  
ATOM   1842  N   PHE A 127      10.232  -5.256 -22.772  1.00  0.81           N  
ATOM   1843  CA  PHE A 127       9.416  -4.495 -23.690  1.00  0.81           C  
ATOM   1844  C   PHE A 127       7.998  -5.029 -23.665  1.00  0.81           C  
ATOM   1845  O   PHE A 127       7.036  -4.259 -23.569  1.00  0.81           O  
ATOM   1846  CB  PHE A 127       9.934  -4.582 -25.118  1.00  0.81           C  
ATOM   1847  CG  PHE A 127       9.118  -3.744 -26.064  1.00  0.81           C  
ATOM   1848  CD1 PHE A 127       9.432  -2.401 -26.255  1.00  0.81           C  
ATOM   1849  CD2 PHE A 127       8.016  -4.273 -26.730  1.00  0.81           C  
ATOM   1850  CE1 PHE A 127       8.680  -1.615 -27.103  1.00  0.81           C  
ATOM   1851  CE2 PHE A 127       7.256  -3.483 -27.575  1.00  0.81           C  
ATOM   1852  CZ  PHE A 127       7.591  -2.153 -27.763  1.00  0.81           C  
ATOM   1853  H   PHE A 127      11.076  -5.710 -23.130  1.00  0.81           H  
ATOM   1854  HA  PHE A 127       9.408  -3.453 -23.373  1.00  0.81           H  
ATOM   1855 1HB  PHE A 127      10.972  -4.250 -25.157  1.00  0.81           H  
ATOM   1856 2HB  PHE A 127       9.910  -5.620 -25.458  1.00  0.81           H  
ATOM   1857  HD1 PHE A 127      10.288  -1.975 -25.730  1.00  0.81           H  
ATOM   1858  HD2 PHE A 127       7.753  -5.321 -26.577  1.00  0.81           H  
ATOM   1859  HE1 PHE A 127       8.942  -0.570 -27.248  1.00  0.81           H  
ATOM   1860  HE2 PHE A 127       6.396  -3.907 -28.093  1.00  0.81           H  
ATOM   1861  HZ  PHE A 127       6.996  -1.530 -28.430  1.00  0.81           H  
ATOM   1862  N   ALA A 128       7.872  -6.359 -23.741  1.00  0.76           N  
ATOM   1863  CA  ALA A 128       6.586  -7.014 -23.769  1.00  0.76           C  
ATOM   1864  C   ALA A 128       5.735  -6.677 -22.550  1.00  0.76           C  
ATOM   1865  O   ALA A 128       4.539  -6.414 -22.680  1.00  0.76           O  
ATOM   1866  CB  ALA A 128       6.783  -8.516 -23.836  1.00  0.76           C  
ATOM   1867  H   ALA A 128       8.702  -6.947 -23.805  1.00  0.76           H  
ATOM   1868  HA  ALA A 128       6.074  -6.688 -24.663  1.00  0.76           H  
ATOM   1869 1HB  ALA A 128       5.819  -9.007 -23.894  1.00  0.76           H  
ATOM   1870 2HB  ALA A 128       7.373  -8.763 -24.717  1.00  0.76           H  
ATOM   1871 3HB  ALA A 128       7.310  -8.850 -22.944  1.00  0.76           H  
ATOM   1872  N   VAL A 129       6.339  -6.616 -21.369  1.00  0.71           N  
ATOM   1873  CA  VAL A 129       5.539  -6.294 -20.199  1.00  0.71           C  
ATOM   1874  C   VAL A 129       5.240  -4.815 -20.046  1.00  0.71           C  
ATOM   1875  O   VAL A 129       4.111  -4.446 -19.716  1.00  0.71           O  
ATOM   1876  CB  VAL A 129       6.191  -6.797 -18.917  1.00  0.71           C  
ATOM   1877  CG1 VAL A 129       5.379  -6.294 -17.702  1.00  0.71           C  
ATOM   1878  CG2 VAL A 129       6.210  -8.312 -18.968  1.00  0.71           C  
ATOM   1879  H   VAL A 129       7.334  -6.842 -21.279  1.00  0.71           H  
ATOM   1880  HA  VAL A 129       4.589  -6.817 -20.299  1.00  0.71           H  
ATOM   1881  HB  VAL A 129       7.211  -6.405 -18.836  1.00  0.71           H  
ATOM   1882 1HG1 VAL A 129       5.816  -6.649 -16.785  1.00  0.71           H  
ATOM   1883 2HG1 VAL A 129       5.371  -5.203 -17.700  1.00  0.71           H  
ATOM   1884 3HG1 VAL A 129       4.360  -6.663 -17.776  1.00  0.71           H  
ATOM   1885 1HG2 VAL A 129       6.651  -8.705 -18.073  1.00  0.71           H  
ATOM   1886 2HG2 VAL A 129       5.189  -8.683 -19.056  1.00  0.71           H  
ATOM   1887 3HG2 VAL A 129       6.793  -8.638 -19.835  1.00  0.71           H  
ATOM   1888  N   ASN A 130       6.245  -3.966 -20.249  1.00  0.67           N  
ATOM   1889  CA  ASN A 130       6.039  -2.552 -20.002  1.00  0.67           C  
ATOM   1890  C   ASN A 130       5.366  -1.844 -21.180  1.00  0.67           C  
ATOM   1891  O   ASN A 130       4.384  -1.122 -21.002  1.00  0.67           O  
ATOM   1892  CB  ASN A 130       7.367  -1.869 -19.701  1.00  0.67           C  
ATOM   1893  CG  ASN A 130       8.024  -2.363 -18.410  1.00  0.67           C  
ATOM   1894  OD1 ASN A 130       7.424  -3.101 -17.647  1.00  0.67           O  
ATOM   1895  ND2 ASN A 130       9.215  -1.935 -18.131  1.00  0.67           N  
ATOM   1896  H   ASN A 130       7.154  -4.310 -20.558  1.00  0.67           H  
ATOM   1897  HA  ASN A 130       5.383  -2.445 -19.136  1.00  0.67           H  
ATOM   1898 1HB  ASN A 130       8.042  -2.082 -20.517  1.00  0.67           H  
ATOM   1899 2HB  ASN A 130       7.235  -0.788 -19.658  1.00  0.67           H  
ATOM   1900 1HD2 ASN A 130       9.675  -2.240 -17.250  1.00  0.67           H  
ATOM   1901 2HD2 ASN A 130       9.701  -1.330 -18.784  1.00  0.67           H  
ATOM   1902  N   ALA A 131       5.875  -2.034 -22.392  1.00  0.64           N  
ATOM   1903  CA  ALA A 131       5.336  -1.293 -23.519  1.00  0.64           C  
ATOM   1904  C   ALA A 131       4.220  -2.041 -24.221  1.00  0.64           C  
ATOM   1905  O   ALA A 131       3.144  -1.481 -24.447  1.00  0.64           O  
ATOM   1906  CB  ALA A 131       6.440  -0.997 -24.488  1.00  0.64           C  
ATOM   1907  H   ALA A 131       6.632  -2.691 -22.556  1.00  0.64           H  
ATOM   1908  HA  ALA A 131       4.929  -0.356 -23.151  1.00  0.64           H  
ATOM   1909 1HB  ALA A 131       6.053  -0.416 -25.322  1.00  0.64           H  
ATOM   1910 2HB  ALA A 131       7.223  -0.438 -23.979  1.00  0.64           H  
ATOM   1911 3HB  ALA A 131       6.841  -1.935 -24.849  1.00  0.64           H  
ATOM   1912  N   LYS A 132       4.440  -3.314 -24.539  1.00  0.61           N  
ATOM   1913  CA  LYS A 132       3.409  -4.025 -25.282  1.00  0.61           C  
ATOM   1914  C   LYS A 132       2.221  -4.241 -24.375  1.00  0.61           C  
ATOM   1915  O   LYS A 132       1.091  -4.009 -24.784  1.00  0.61           O  
ATOM   1916  CB  LYS A 132       3.893  -5.338 -25.864  1.00  0.61           C  
ATOM   1917  CG  LYS A 132       2.894  -6.046 -26.747  1.00  0.61           C  
ATOM   1918  CD  LYS A 132       3.507  -7.289 -27.373  1.00  0.61           C  
ATOM   1919  CE  LYS A 132       2.506  -8.022 -28.260  1.00  0.61           C  
ATOM   1920  NZ  LYS A 132       3.095  -9.252 -28.857  1.00  0.61           N  
ATOM   1921  H   LYS A 132       5.322  -3.763 -24.281  1.00  0.61           H  
ATOM   1922  HA  LYS A 132       3.087  -3.397 -26.113  1.00  0.61           H  
ATOM   1923 1HB  LYS A 132       4.832  -5.202 -26.393  1.00  0.61           H  
ATOM   1924 2HB  LYS A 132       4.056  -6.015 -25.057  1.00  0.61           H  
ATOM   1925 1HG  LYS A 132       2.042  -6.344 -26.141  1.00  0.61           H  
ATOM   1926 2HG  LYS A 132       2.546  -5.372 -27.528  1.00  0.61           H  
ATOM   1927 1HD  LYS A 132       4.372  -7.002 -27.973  1.00  0.61           H  
ATOM   1928 2HD  LYS A 132       3.841  -7.963 -26.583  1.00  0.61           H  
ATOM   1929 1HE  LYS A 132       1.641  -8.299 -27.670  1.00  0.61           H  
ATOM   1930 2HE  LYS A 132       2.186  -7.358 -29.063  1.00  0.61           H  
ATOM   1931 1HZ  LYS A 132       2.406  -9.712 -29.435  1.00  0.61           H  
ATOM   1932 2HZ  LYS A 132       3.897  -9.006 -29.421  1.00  0.61           H  
ATOM   1933 3HZ  LYS A 132       3.381  -9.877 -28.114  1.00  0.61           H  
ATOM   1934  N   GLY A 133       2.466  -4.631 -23.128  1.00  0.59           N  
ATOM   1935  CA  GLY A 133       1.380  -4.837 -22.190  1.00  0.59           C  
ATOM   1936  C   GLY A 133       0.527  -3.583 -22.019  1.00  0.59           C  
ATOM   1937  O   GLY A 133      -0.703  -3.677 -21.950  1.00  0.59           O  
ATOM   1938  H   GLY A 133       3.415  -4.860 -22.845  1.00  0.59           H  
ATOM   1939 1HA  GLY A 133       0.758  -5.634 -22.568  1.00  0.59           H  
ATOM   1940 2HA  GLY A 133       1.786  -5.155 -21.228  1.00  0.59           H  
ATOM   1941  N   THR A 134       1.153  -2.396 -22.025  1.00  0.58           N  
ATOM   1942  CA  THR A 134       0.375  -1.164 -21.942  1.00  0.58           C  
ATOM   1943  C   THR A 134      -0.496  -1.041 -23.178  1.00  0.58           C  
ATOM   1944  O   THR A 134      -1.708  -0.816 -23.082  1.00  0.58           O  
ATOM   1945  CB  THR A 134       1.270   0.081 -21.819  1.00  0.58           C  
ATOM   1946  OG1 THR A 134       2.007   0.030 -20.594  1.00  0.58           O  
ATOM   1947  CG2 THR A 134       0.435   1.330 -21.865  1.00  0.58           C  
ATOM   1948  H   THR A 134       2.165  -2.358 -22.084  1.00  0.58           H  
ATOM   1949  HA  THR A 134      -0.272  -1.213 -21.067  1.00  0.58           H  
ATOM   1950  HB  THR A 134       1.978   0.102 -22.647  1.00  0.58           H  
ATOM   1951  HG1 THR A 134       2.844  -0.462 -20.735  1.00  0.58           H  
ATOM   1952 1HG2 THR A 134       1.078   2.201 -21.784  1.00  0.58           H  
ATOM   1953 2HG2 THR A 134      -0.109   1.369 -22.806  1.00  0.58           H  
ATOM   1954 3HG2 THR A 134      -0.264   1.314 -21.040  1.00  0.58           H  
ATOM   1955  N   PHE A 135       0.104  -1.254 -24.347  1.00  0.57           N  
ATOM   1956  CA  PHE A 135      -0.624  -1.175 -25.599  1.00  0.57           C  
ATOM   1957  C   PHE A 135      -1.813  -2.126 -25.601  1.00  0.57           C  
ATOM   1958  O   PHE A 135      -2.932  -1.716 -25.902  1.00  0.57           O  
ATOM   1959  CB  PHE A 135       0.307  -1.497 -26.774  1.00  0.57           C  
ATOM   1960  CG  PHE A 135      -0.345  -1.626 -28.113  1.00  0.57           C  
ATOM   1961  CD1 PHE A 135      -0.700  -0.521 -28.875  1.00  0.57           C  
ATOM   1962  CD2 PHE A 135      -0.588  -2.891 -28.625  1.00  0.57           C  
ATOM   1963  CE1 PHE A 135      -1.278  -0.686 -30.123  1.00  0.57           C  
ATOM   1964  CE2 PHE A 135      -1.166  -3.060 -29.861  1.00  0.57           C  
ATOM   1965  CZ  PHE A 135      -1.511  -1.954 -30.615  1.00  0.57           C  
ATOM   1966  H   PHE A 135       1.106  -1.456 -24.364  1.00  0.57           H  
ATOM   1967  HA  PHE A 135      -0.997  -0.158 -25.723  1.00  0.57           H  
ATOM   1968 1HB  PHE A 135       1.068  -0.733 -26.844  1.00  0.57           H  
ATOM   1969 2HB  PHE A 135       0.820  -2.419 -26.576  1.00  0.57           H  
ATOM   1970  HD1 PHE A 135      -0.518   0.474 -28.490  1.00  0.57           H  
ATOM   1971  HD2 PHE A 135      -0.309  -3.763 -28.027  1.00  0.57           H  
ATOM   1972  HE1 PHE A 135      -1.551   0.186 -30.717  1.00  0.57           H  
ATOM   1973  HE2 PHE A 135      -1.349  -4.063 -30.244  1.00  0.57           H  
ATOM   1974  HZ  PHE A 135      -1.968  -2.084 -31.595  1.00  0.57           H  
ATOM   1975  N   LEU A 136      -1.582  -3.384 -25.229  1.00  0.57           N  
ATOM   1976  CA  LEU A 136      -2.643  -4.372 -25.265  1.00  0.57           C  
ATOM   1977  C   LEU A 136      -3.777  -4.021 -24.321  1.00  0.57           C  
ATOM   1978  O   LEU A 136      -4.949  -4.166 -24.681  1.00  0.57           O  
ATOM   1979  CB  LEU A 136      -2.087  -5.738 -24.866  1.00  0.57           C  
ATOM   1980  CG  LEU A 136      -1.121  -6.376 -25.849  1.00  0.57           C  
ATOM   1981  CD1 LEU A 136      -0.566  -7.654 -25.218  1.00  0.57           C  
ATOM   1982  CD2 LEU A 136      -1.826  -6.637 -27.161  1.00  0.57           C  
ATOM   1983  H   LEU A 136      -0.646  -3.656 -24.957  1.00  0.57           H  
ATOM   1984  HA  LEU A 136      -3.032  -4.421 -26.278  1.00  0.57           H  
ATOM   1985 1HB  LEU A 136      -1.558  -5.629 -23.914  1.00  0.57           H  
ATOM   1986 2HB  LEU A 136      -2.919  -6.426 -24.714  1.00  0.57           H  
ATOM   1987  HG  LEU A 136      -0.289  -5.703 -26.029  1.00  0.57           H  
ATOM   1988 1HD1 LEU A 136       0.140  -8.126 -25.886  1.00  0.57           H  
ATOM   1989 2HD1 LEU A 136      -0.062  -7.400 -24.290  1.00  0.57           H  
ATOM   1990 3HD1 LEU A 136      -1.377  -8.339 -25.010  1.00  0.57           H  
ATOM   1991 1HD2 LEU A 136      -1.129  -7.089 -27.864  1.00  0.57           H  
ATOM   1992 2HD2 LEU A 136      -2.659  -7.303 -26.995  1.00  0.57           H  
ATOM   1993 3HD2 LEU A 136      -2.193  -5.694 -27.567  1.00  0.57           H  
ATOM   1994  N   CYS A 137      -3.455  -3.504 -23.135  1.00  0.57           N  
ATOM   1995  CA  CYS A 137      -4.503  -3.144 -22.197  1.00  0.57           C  
ATOM   1996  C   CYS A 137      -5.323  -1.994 -22.756  1.00  0.57           C  
ATOM   1997  O   CYS A 137      -6.556  -2.007 -22.666  1.00  0.57           O  
ATOM   1998  CB  CYS A 137      -3.896  -2.765 -20.851  1.00  0.57           C  
ATOM   1999  SG  CYS A 137      -3.135  -4.178 -20.021  1.00  0.57           S  
ATOM   2000  H   CYS A 137      -2.474  -3.404 -22.861  1.00  0.57           H  
ATOM   2001  HA  CYS A 137      -5.161  -3.986 -22.049  1.00  0.57           H  
ATOM   2002 1HB  CYS A 137      -3.142  -1.982 -20.979  1.00  0.57           H  
ATOM   2003 2HB  CYS A 137      -4.670  -2.392 -20.200  1.00  0.57           H  
ATOM   2004  HG  CYS A 137      -2.058  -4.222 -20.855  1.00  0.57           H  
ATOM   2005  N   CYS A 138      -4.650  -1.041 -23.403  1.00  0.58           N  
ATOM   2006  CA  CYS A 138      -5.322   0.116 -23.964  1.00  0.58           C  
ATOM   2007  C   CYS A 138      -6.237  -0.317 -25.099  1.00  0.58           C  
ATOM   2008  O   CYS A 138      -7.378   0.141 -25.195  1.00  0.58           O  
ATOM   2009  CB  CYS A 138      -4.299   1.096 -24.511  1.00  0.58           C  
ATOM   2010  SG  CYS A 138      -3.251   1.828 -23.235  1.00  0.58           S  
ATOM   2011  H   CYS A 138      -3.629  -1.097 -23.464  1.00  0.58           H  
ATOM   2012  HA  CYS A 138      -5.908   0.600 -23.188  1.00  0.58           H  
ATOM   2013 1HB  CYS A 138      -3.655   0.595 -25.228  1.00  0.58           H  
ATOM   2014 2HB  CYS A 138      -4.810   1.900 -25.036  1.00  0.58           H  
ATOM   2015  HG  CYS A 138      -2.579   0.682 -22.964  1.00  0.58           H  
ATOM   2016  N   GLN A 139      -5.751  -1.233 -25.946  1.00  0.59           N  
ATOM   2017  CA  GLN A 139      -6.544  -1.699 -27.074  1.00  0.59           C  
ATOM   2018  C   GLN A 139      -7.740  -2.500 -26.592  1.00  0.59           C  
ATOM   2019  O   GLN A 139      -8.816  -2.439 -27.176  1.00  0.59           O  
ATOM   2020  CB  GLN A 139      -5.698  -2.562 -28.024  1.00  0.59           C  
ATOM   2021  CG  GLN A 139      -4.591  -1.804 -28.752  1.00  0.59           C  
ATOM   2022  CD  GLN A 139      -5.080  -0.686 -29.638  1.00  0.59           C  
ATOM   2023  OE1 GLN A 139      -5.953  -0.860 -30.493  1.00  0.59           O  
ATOM   2024  NE2 GLN A 139      -4.510   0.493 -29.427  1.00  0.59           N  
ATOM   2025  H   GLN A 139      -4.800  -1.579 -25.820  1.00  0.59           H  
ATOM   2026  HA  GLN A 139      -6.912  -0.833 -27.622  1.00  0.59           H  
ATOM   2027 1HB  GLN A 139      -5.225  -3.362 -27.449  1.00  0.59           H  
ATOM   2028 2HB  GLN A 139      -6.341  -3.025 -28.767  1.00  0.59           H  
ATOM   2029 1HG  GLN A 139      -3.920  -1.368 -28.031  1.00  0.59           H  
ATOM   2030 2HG  GLN A 139      -4.058  -2.514 -29.368  1.00  0.59           H  
ATOM   2031 1HE2 GLN A 139      -4.776   1.291 -29.975  1.00  0.59           H  
ATOM   2032 2HE2 GLN A 139      -3.819   0.568 -28.704  1.00  0.59           H  
ATOM   2033  N   ALA A 140      -7.563  -3.267 -25.526  1.00  0.60           N  
ATOM   2034  CA  ALA A 140      -8.651  -4.057 -24.986  1.00  0.60           C  
ATOM   2035  C   ALA A 140      -9.787  -3.194 -24.437  1.00  0.60           C  
ATOM   2036  O   ALA A 140     -10.960  -3.529 -24.614  1.00  0.60           O  
ATOM   2037  CB  ALA A 140      -8.126  -4.964 -23.920  1.00  0.60           C  
ATOM   2038  H   ALA A 140      -6.645  -3.329 -25.086  1.00  0.60           H  
ATOM   2039  HA  ALA A 140      -9.053  -4.665 -25.795  1.00  0.60           H  
ATOM   2040 1HB  ALA A 140      -8.924  -5.600 -23.546  1.00  0.60           H  
ATOM   2041 2HB  ALA A 140      -7.346  -5.582 -24.356  1.00  0.60           H  
ATOM   2042 3HB  ALA A 140      -7.714  -4.370 -23.105  1.00  0.60           H  
ATOM   2043  N   VAL A 141      -9.455  -2.068 -23.791  1.00  0.62           N  
ATOM   2044  CA  VAL A 141     -10.508  -1.222 -23.233  1.00  0.62           C  
ATOM   2045  C   VAL A 141     -10.984  -0.156 -24.208  1.00  0.62           C  
ATOM   2046  O   VAL A 141     -12.100   0.361 -24.061  1.00  0.62           O  
ATOM   2047  CB  VAL A 141     -10.037  -0.475 -21.970  1.00  0.62           C  
ATOM   2048  CG1 VAL A 141      -9.582  -1.446 -20.912  1.00  0.62           C  
ATOM   2049  CG2 VAL A 141      -8.967   0.521 -22.328  1.00  0.62           C  
ATOM   2050  H   VAL A 141      -8.469  -1.841 -23.638  1.00  0.62           H  
ATOM   2051  HA  VAL A 141     -11.354  -1.857 -22.970  1.00  0.62           H  
ATOM   2052  HB  VAL A 141     -10.886   0.059 -21.550  1.00  0.62           H  
ATOM   2053 1HG1 VAL A 141      -9.291  -0.902 -20.017  1.00  0.62           H  
ATOM   2054 2HG1 VAL A 141     -10.403  -2.105 -20.681  1.00  0.62           H  
ATOM   2055 3HG1 VAL A 141      -8.732  -2.022 -21.281  1.00  0.62           H  
ATOM   2056 1HG2 VAL A 141      -8.665   1.063 -21.446  1.00  0.62           H  
ATOM   2057 2HG2 VAL A 141      -8.128  -0.009 -22.742  1.00  0.62           H  
ATOM   2058 3HG2 VAL A 141      -9.337   1.233 -23.051  1.00  0.62           H  
ATOM   2059  N   SER A 142     -10.181   0.139 -25.235  1.00  0.63           N  
ATOM   2060  CA  SER A 142     -10.530   1.190 -26.160  1.00  0.63           C  
ATOM   2061  C   SER A 142     -11.941   1.042 -26.729  1.00  0.63           C  
ATOM   2062  O   SER A 142     -12.676   2.010 -26.629  1.00  0.63           O  
ATOM   2063  CB  SER A 142      -9.452   1.392 -27.219  1.00  0.63           C  
ATOM   2064  OG  SER A 142      -9.817   2.394 -28.122  1.00  0.63           O  
ATOM   2065  H   SER A 142      -9.270  -0.309 -25.323  1.00  0.63           H  
ATOM   2066  HA  SER A 142     -10.524   2.122 -25.595  1.00  0.63           H  
ATOM   2067 1HB  SER A 142      -8.555   1.712 -26.708  1.00  0.63           H  
ATOM   2068 2HB  SER A 142      -9.195   0.490 -27.735  1.00  0.63           H  
ATOM   2069  HG  SER A 142     -10.081   3.137 -27.577  1.00  0.63           H  
ATOM   2070  N   PRO A 143     -12.389  -0.093 -27.322  1.00  0.65           N  
ATOM   2071  CA  PRO A 143     -13.731  -0.270 -27.857  1.00  0.65           C  
ATOM   2072  C   PRO A 143     -14.857  -0.021 -26.857  1.00  0.65           C  
ATOM   2073  O   PRO A 143     -15.961   0.347 -27.243  1.00  0.65           O  
ATOM   2074  CB  PRO A 143     -13.733  -1.735 -28.285  1.00  0.65           C  
ATOM   2075  CG  PRO A 143     -12.296  -2.062 -28.534  1.00  0.65           C  
ATOM   2076  CD  PRO A 143     -11.539  -1.277 -27.504  1.00  0.65           C  
ATOM   2077  HA  PRO A 143     -13.849   0.379 -28.736  1.00  0.65           H  
ATOM   2078 1HB  PRO A 143     -14.168  -2.347 -27.477  1.00  0.65           H  
ATOM   2079 2HB  PRO A 143     -14.368  -1.865 -29.168  1.00  0.65           H  
ATOM   2080 1HG  PRO A 143     -12.121  -3.142 -28.436  1.00  0.65           H  
ATOM   2081 2HG  PRO A 143     -12.015  -1.782 -29.556  1.00  0.65           H  
ATOM   2082 1HD  PRO A 143     -11.440  -1.859 -26.579  1.00  0.65           H  
ATOM   2083 2HD  PRO A 143     -10.603  -1.036 -27.938  1.00  0.65           H  
ATOM   2084  N   VAL A 144     -14.589  -0.182 -25.560  1.00  0.66           N  
ATOM   2085  CA  VAL A 144     -15.645   0.016 -24.583  1.00  0.66           C  
ATOM   2086  C   VAL A 144     -15.789   1.509 -24.397  1.00  0.66           C  
ATOM   2087  O   VAL A 144     -16.884   2.081 -24.494  1.00  0.66           O  
ATOM   2088  CB  VAL A 144     -15.257  -0.669 -23.255  1.00  0.66           C  
ATOM   2089  CG1 VAL A 144     -16.283  -0.391 -22.171  1.00  0.66           C  
ATOM   2090  CG2 VAL A 144     -15.083  -2.155 -23.488  1.00  0.66           C  
ATOM   2091  H   VAL A 144     -13.660  -0.412 -25.225  1.00  0.66           H  
ATOM   2092  HA  VAL A 144     -16.578  -0.400 -24.957  1.00  0.66           H  
ATOM   2093  HB  VAL A 144     -14.310  -0.254 -22.905  1.00  0.66           H  
ATOM   2094 1HG1 VAL A 144     -15.964  -0.873 -21.255  1.00  0.66           H  
ATOM   2095 2HG1 VAL A 144     -16.354   0.687 -22.017  1.00  0.66           H  
ATOM   2096 3HG1 VAL A 144     -17.255  -0.783 -22.467  1.00  0.66           H  
ATOM   2097 1HG2 VAL A 144     -14.783  -2.636 -22.555  1.00  0.66           H  
ATOM   2098 2HG2 VAL A 144     -16.022  -2.581 -23.834  1.00  0.66           H  
ATOM   2099 3HG2 VAL A 144     -14.306  -2.312 -24.244  1.00  0.66           H  
ATOM   2100  N   MET A 145     -14.644   2.143 -24.198  1.00  0.68           N  
ATOM   2101  CA  MET A 145     -14.578   3.575 -24.014  1.00  0.68           C  
ATOM   2102  C   MET A 145     -15.108   4.281 -25.280  1.00  0.68           C  
ATOM   2103  O   MET A 145     -15.857   5.264 -25.212  1.00  0.68           O  
ATOM   2104  CB  MET A 145     -13.129   3.953 -23.693  1.00  0.68           C  
ATOM   2105  CG  MET A 145     -12.602   3.454 -22.339  1.00  0.68           C  
ATOM   2106  SD  MET A 145     -10.862   3.915 -22.073  1.00  0.68           S  
ATOM   2107  CE  MET A 145     -10.544   3.236 -20.450  1.00  0.68           C  
ATOM   2108  H   MET A 145     -13.780   1.599 -24.163  1.00  0.68           H  
ATOM   2109  HA  MET A 145     -15.216   3.856 -23.175  1.00  0.68           H  
ATOM   2110 1HB  MET A 145     -12.473   3.569 -24.472  1.00  0.68           H  
ATOM   2111 2HB  MET A 145     -13.043   5.031 -23.682  1.00  0.68           H  
ATOM   2112 1HG  MET A 145     -13.208   3.854 -21.524  1.00  0.68           H  
ATOM   2113 2HG  MET A 145     -12.678   2.365 -22.308  1.00  0.68           H  
ATOM   2114 1HE  MET A 145      -9.518   3.438 -20.163  1.00  0.68           H  
ATOM   2115 2HE  MET A 145     -11.204   3.692 -19.739  1.00  0.68           H  
ATOM   2116 3HE  MET A 145     -10.716   2.169 -20.456  1.00  0.68           H  
ATOM   2117  N   ARG A 146     -14.750   3.756 -26.464  1.00  0.70           N  
ATOM   2118  CA  ARG A 146     -15.195   4.345 -27.720  1.00  0.70           C  
ATOM   2119  C   ARG A 146     -16.706   4.250 -27.859  1.00  0.70           C  
ATOM   2120  O   ARG A 146     -17.351   5.246 -28.171  1.00  0.70           O  
ATOM   2121  CB  ARG A 146     -14.534   3.651 -28.904  1.00  0.70           C  
ATOM   2122  CG  ARG A 146     -13.037   3.944 -29.134  1.00  0.70           C  
ATOM   2123  CD  ARG A 146     -12.504   3.072 -30.225  1.00  0.70           C  
ATOM   2124  NE  ARG A 146     -11.069   3.195 -30.408  1.00  0.70           N  
ATOM   2125  CZ  ARG A 146     -10.464   4.069 -31.236  1.00  0.70           C  
ATOM   2126  NH1 ARG A 146     -11.192   4.878 -31.960  1.00  0.70           N  
ATOM   2127  NH2 ARG A 146      -9.145   4.110 -31.325  1.00  0.70           N  
ATOM   2128  H   ARG A 146     -14.137   2.953 -26.487  1.00  0.70           H  
ATOM   2129  HA  ARG A 146     -14.912   5.397 -27.734  1.00  0.70           H  
ATOM   2130 1HB  ARG A 146     -14.644   2.582 -28.788  1.00  0.70           H  
ATOM   2131 2HB  ARG A 146     -15.057   3.934 -29.818  1.00  0.70           H  
ATOM   2132 1HG  ARG A 146     -12.926   4.985 -29.454  1.00  0.70           H  
ATOM   2133 2HG  ARG A 146     -12.462   3.790 -28.231  1.00  0.70           H  
ATOM   2134 1HD  ARG A 146     -12.720   2.037 -29.987  1.00  0.70           H  
ATOM   2135 2HD  ARG A 146     -12.989   3.338 -31.162  1.00  0.70           H  
ATOM   2136  HE  ARG A 146     -10.487   2.608 -29.825  1.00  0.70           H  
ATOM   2137 1HH1 ARG A 146     -12.203   4.856 -31.886  1.00  0.70           H  
ATOM   2138 2HH1 ARG A 146     -10.763   5.556 -32.570  1.00  0.70           H  
ATOM   2139 1HH2 ARG A 146      -8.571   3.483 -30.775  1.00  0.70           H  
ATOM   2140 2HH2 ARG A 146      -8.708   4.762 -31.959  1.00  0.70           H  
ATOM   2141  N   LYS A 147     -17.307   3.105 -27.521  1.00  0.71           N  
ATOM   2142  CA  LYS A 147     -18.761   2.993 -27.621  1.00  0.71           C  
ATOM   2143  C   LYS A 147     -19.469   3.977 -26.702  1.00  0.71           C  
ATOM   2144  O   LYS A 147     -20.516   4.526 -27.056  1.00  0.71           O  
ATOM   2145  CB  LYS A 147     -19.220   1.565 -27.340  1.00  0.71           C  
ATOM   2146  CG  LYS A 147     -18.899   0.575 -28.468  1.00  0.71           C  
ATOM   2147  CD  LYS A 147     -19.319  -0.843 -28.110  1.00  0.71           C  
ATOM   2148  CE  LYS A 147     -18.986  -1.823 -29.229  1.00  0.71           C  
ATOM   2149  NZ  LYS A 147     -19.369  -3.221 -28.876  1.00  0.71           N  
ATOM   2150  H   LYS A 147     -16.766   2.284 -27.245  1.00  0.71           H  
ATOM   2151  HA  LYS A 147     -19.048   3.238 -28.643  1.00  0.71           H  
ATOM   2152 1HB  LYS A 147     -18.730   1.204 -26.429  1.00  0.71           H  
ATOM   2153 2HB  LYS A 147     -20.294   1.553 -27.166  1.00  0.71           H  
ATOM   2154 1HG  LYS A 147     -19.448   0.878 -29.361  1.00  0.71           H  
ATOM   2155 2HG  LYS A 147     -17.845   0.600 -28.703  1.00  0.71           H  
ATOM   2156 1HD  LYS A 147     -18.786  -1.147 -27.206  1.00  0.71           H  
ATOM   2157 2HD  LYS A 147     -20.390  -0.873 -27.910  1.00  0.71           H  
ATOM   2158 1HE  LYS A 147     -19.516  -1.528 -30.134  1.00  0.71           H  
ATOM   2159 2HE  LYS A 147     -17.912  -1.788 -29.420  1.00  0.71           H  
ATOM   2160 1HZ  LYS A 147     -19.129  -3.841 -29.637  1.00  0.71           H  
ATOM   2161 2HZ  LYS A 147     -18.870  -3.501 -28.043  1.00  0.71           H  
ATOM   2162 3HZ  LYS A 147     -20.363  -3.267 -28.705  1.00  0.71           H  
ATOM   2163  N   ASN A 148     -18.875   4.237 -25.540  1.00  0.70           N  
ATOM   2164  CA  ASN A 148     -19.444   5.170 -24.580  1.00  0.70           C  
ATOM   2165  C   ASN A 148     -19.217   6.636 -24.952  1.00  0.70           C  
ATOM   2166  O   ASN A 148     -19.868   7.517 -24.399  1.00  0.70           O  
ATOM   2167  CB  ASN A 148     -18.814   4.953 -23.221  1.00  0.70           C  
ATOM   2168  CG  ASN A 148     -19.187   3.690 -22.555  1.00  0.70           C  
ATOM   2169  OD1 ASN A 148     -20.226   3.070 -22.822  1.00  0.70           O  
ATOM   2170  ND2 ASN A 148     -18.336   3.289 -21.659  1.00  0.70           N  
ATOM   2171  H   ASN A 148     -18.018   3.735 -25.290  1.00  0.70           H  
ATOM   2172  HA  ASN A 148     -20.518   5.003 -24.526  1.00  0.70           H  
ATOM   2173 1HB  ASN A 148     -17.724   4.979 -23.325  1.00  0.70           H  
ATOM   2174 2HB  ASN A 148     -19.081   5.766 -22.587  1.00  0.70           H  
ATOM   2175 1HD2 ASN A 148     -18.484   2.450 -21.140  1.00  0.70           H  
ATOM   2176 2HD2 ASN A 148     -17.513   3.827 -21.482  1.00  0.70           H  
ATOM   2177  N   GLN A 149     -18.308   6.900 -25.898  1.00  0.69           N  
ATOM   2178  CA  GLN A 149     -17.860   8.247 -26.260  1.00  0.69           C  
ATOM   2179  C   GLN A 149     -17.146   8.944 -25.090  1.00  0.69           C  
ATOM   2180  O   GLN A 149     -17.206  10.170 -24.960  1.00  0.69           O  
ATOM   2181  CB  GLN A 149     -19.028   9.128 -26.725  1.00  0.69           C  
ATOM   2182  CG  GLN A 149     -19.830   8.587 -27.917  1.00  0.69           C  
ATOM   2183  CD  GLN A 149     -19.057   8.617 -29.215  1.00  0.69           C  
ATOM   2184  OE1 GLN A 149     -18.639   9.684 -29.686  1.00  0.69           O  
ATOM   2185  NE2 GLN A 149     -18.878   7.451 -29.814  1.00  0.69           N  
ATOM   2186  H   GLN A 149     -17.873   6.130 -26.400  1.00  0.69           H  
ATOM   2187  HA  GLN A 149     -17.143   8.154 -27.079  1.00  0.69           H  
ATOM   2188 1HB  GLN A 149     -19.707   9.336 -25.908  1.00  0.69           H  
ATOM   2189 2HB  GLN A 149     -18.621  10.089 -27.036  1.00  0.69           H  
ATOM   2190 1HG  GLN A 149     -20.096   7.546 -27.711  1.00  0.69           H  
ATOM   2191 2HG  GLN A 149     -20.731   9.182 -28.037  1.00  0.69           H  
ATOM   2192 1HE2 GLN A 149     -18.374   7.400 -30.675  1.00  0.69           H  
ATOM   2193 2HE2 GLN A 149     -19.250   6.612 -29.397  1.00  0.69           H  
ATOM   2194  N   TYR A 150     -16.517   8.153 -24.213  1.00  0.67           N  
ATOM   2195  CA  TYR A 150     -15.744   8.679 -23.088  1.00  0.67           C  
ATOM   2196  C   TYR A 150     -14.937   7.610 -22.381  1.00  0.67           C  
ATOM   2197  O   TYR A 150     -15.267   6.429 -22.424  1.00  0.67           O  
ATOM   2198  CB  TYR A 150     -16.602   9.406 -22.035  1.00  0.67           C  
ATOM   2199  CG  TYR A 150     -17.771   8.613 -21.473  1.00  0.67           C  
ATOM   2200  CD1 TYR A 150     -17.591   7.696 -20.447  1.00  0.67           C  
ATOM   2201  CD2 TYR A 150     -19.042   8.868 -21.941  1.00  0.67           C  
ATOM   2202  CE1 TYR A 150     -18.684   7.017 -19.925  1.00  0.67           C  
ATOM   2203  CE2 TYR A 150     -20.133   8.200 -21.415  1.00  0.67           C  
ATOM   2204  CZ  TYR A 150     -19.957   7.275 -20.412  1.00  0.67           C  
ATOM   2205  OH  TYR A 150     -21.044   6.603 -19.888  1.00  0.67           O  
ATOM   2206  H   TYR A 150     -16.502   7.149 -24.394  1.00  0.67           H  
ATOM   2207  HA  TYR A 150     -15.035   9.400 -23.486  1.00  0.67           H  
ATOM   2208 1HB  TYR A 150     -15.966   9.695 -21.199  1.00  0.67           H  
ATOM   2209 2HB  TYR A 150     -16.994  10.327 -22.463  1.00  0.67           H  
ATOM   2210  HD1 TYR A 150     -16.589   7.497 -20.056  1.00  0.67           H  
ATOM   2211  HD2 TYR A 150     -19.190   9.603 -22.737  1.00  0.67           H  
ATOM   2212  HE1 TYR A 150     -18.544   6.285 -19.128  1.00  0.67           H  
ATOM   2213  HE2 TYR A 150     -21.131   8.408 -21.799  1.00  0.67           H  
ATOM   2214  HH  TYR A 150     -20.742   5.982 -19.217  1.00  0.67           H  
ATOM   2215  N   GLY A 151     -13.938   8.046 -21.638  1.00  0.64           N  
ATOM   2216  CA  GLY A 151     -13.145   7.152 -20.810  1.00  0.64           C  
ATOM   2217  C   GLY A 151     -11.752   7.718 -20.670  1.00  0.64           C  
ATOM   2218  O   GLY A 151     -11.426   8.700 -21.351  1.00  0.64           O  
ATOM   2219  H   GLY A 151     -13.719   9.033 -21.647  1.00  0.64           H  
ATOM   2220 1HA  GLY A 151     -13.610   7.047 -19.831  1.00  0.64           H  
ATOM   2221 2HA  GLY A 151     -13.104   6.166 -21.257  1.00  0.64           H  
ATOM   2222  N   ARG A 152     -10.956   7.152 -19.761  1.00  0.62           N  
ATOM   2223  CA  ARG A 152      -9.609   7.658 -19.564  1.00  0.62           C  
ATOM   2224  C   ARG A 152      -8.591   6.542 -19.389  1.00  0.62           C  
ATOM   2225  O   ARG A 152      -8.852   5.558 -18.700  1.00  0.62           O  
ATOM   2226  CB  ARG A 152      -9.581   8.579 -18.350  1.00  0.62           C  
ATOM   2227  CG  ARG A 152     -10.580   9.708 -18.525  1.00  0.62           C  
ATOM   2228  CD  ARG A 152     -10.535  10.702 -17.562  1.00  0.62           C  
ATOM   2229  NE  ARG A 152     -11.526  11.684 -17.832  1.00  0.62           N  
ATOM   2230  CZ  ARG A 152     -12.777  11.607 -17.357  1.00  0.62           C  
ATOM   2231  NH1 ARG A 152     -13.120  10.596 -16.603  1.00  0.62           N  
ATOM   2232  NH2 ARG A 152     -13.658  12.534 -17.636  1.00  0.62           N  
ATOM   2233  H   ARG A 152     -11.306   6.373 -19.221  1.00  0.62           H  
ATOM   2234  HA  ARG A 152      -9.343   8.236 -20.439  1.00  0.62           H  
ATOM   2235 1HB  ARG A 152      -9.830   8.027 -17.443  1.00  0.62           H  
ATOM   2236 2HB  ARG A 152      -8.585   9.010 -18.227  1.00  0.62           H  
ATOM   2237 1HG  ARG A 152     -10.466  10.165 -19.489  1.00  0.62           H  
ATOM   2238 2HG  ARG A 152     -11.579   9.294 -18.444  1.00  0.62           H  
ATOM   2239 1HD  ARG A 152     -10.732  10.280 -16.600  1.00  0.62           H  
ATOM   2240 2HD  ARG A 152      -9.572  11.172 -17.595  1.00  0.62           H  
ATOM   2241  HE  ARG A 152     -11.274  12.477 -18.406  1.00  0.62           H  
ATOM   2242 1HH1 ARG A 152     -12.449   9.862 -16.403  1.00  0.62           H  
ATOM   2243 2HH1 ARG A 152     -14.055  10.542 -16.237  1.00  0.62           H  
ATOM   2244 1HH2 ARG A 152     -13.404  13.311 -18.220  1.00  0.62           H  
ATOM   2245 2HH2 ARG A 152     -14.600  12.491 -17.220  1.00  0.62           H  
ATOM   2246  N   ILE A 153      -7.428   6.723 -19.984  1.00  0.60           N  
ATOM   2247  CA  ILE A 153      -6.327   5.791 -19.837  1.00  0.60           C  
ATOM   2248  C   ILE A 153      -5.118   6.497 -19.247  1.00  0.60           C  
ATOM   2249  O   ILE A 153      -4.689   7.532 -19.767  1.00  0.60           O  
ATOM   2250  CB  ILE A 153      -5.924   5.164 -21.186  1.00  0.60           C  
ATOM   2251  CG1 ILE A 153      -7.084   4.368 -21.813  1.00  0.60           C  
ATOM   2252  CG2 ILE A 153      -4.705   4.313 -20.994  1.00  0.60           C  
ATOM   2253  CD1 ILE A 153      -6.808   3.891 -23.218  1.00  0.60           C  
ATOM   2254  H   ILE A 153      -7.304   7.554 -20.552  1.00  0.60           H  
ATOM   2255  HA  ILE A 153      -6.626   4.996 -19.161  1.00  0.60           H  
ATOM   2256  HB  ILE A 153      -5.695   5.951 -21.868  1.00  0.60           H  
ATOM   2257 1HG1 ILE A 153      -7.288   3.505 -21.209  1.00  0.60           H  
ATOM   2258 2HG1 ILE A 153      -7.970   4.995 -21.838  1.00  0.60           H  
ATOM   2259 1HG2 ILE A 153      -4.424   3.927 -21.940  1.00  0.60           H  
ATOM   2260 2HG2 ILE A 153      -3.889   4.915 -20.595  1.00  0.60           H  
ATOM   2261 3HG2 ILE A 153      -4.919   3.498 -20.302  1.00  0.60           H  
ATOM   2262 1HD1 ILE A 153      -7.670   3.333 -23.587  1.00  0.60           H  
ATOM   2263 2HD1 ILE A 153      -6.618   4.738 -23.870  1.00  0.60           H  
ATOM   2264 3HD1 ILE A 153      -5.944   3.247 -23.211  1.00  0.60           H  
ATOM   2265  N   ILE A 154      -4.599   5.975 -18.144  1.00  0.61           N  
ATOM   2266  CA  ILE A 154      -3.429   6.569 -17.535  1.00  0.61           C  
ATOM   2267  C   ILE A 154      -2.298   5.560 -17.483  1.00  0.61           C  
ATOM   2268  O   ILE A 154      -2.417   4.509 -16.846  1.00  0.61           O  
ATOM   2269  CB  ILE A 154      -3.722   7.106 -16.138  1.00  0.61           C  
ATOM   2270  CG1 ILE A 154      -4.926   8.101 -16.191  1.00  0.61           C  
ATOM   2271  CG2 ILE A 154      -2.443   7.847 -15.676  1.00  0.61           C  
ATOM   2272  CD1 ILE A 154      -6.305   7.436 -15.937  1.00  0.61           C  
ATOM   2273  H   ILE A 154      -5.017   5.138 -17.746  1.00  0.61           H  
ATOM   2274  HA  ILE A 154      -3.104   7.406 -18.147  1.00  0.61           H  
ATOM   2275  HB  ILE A 154      -3.972   6.295 -15.454  1.00  0.61           H  
ATOM   2276 1HG1 ILE A 154      -4.776   8.878 -15.445  1.00  0.61           H  
ATOM   2277 2HG1 ILE A 154      -4.947   8.575 -17.174  1.00  0.61           H  
ATOM   2278 1HG2 ILE A 154      -2.572   8.283 -14.709  1.00  0.61           H  
ATOM   2279 2HG2 ILE A 154      -1.606   7.151 -15.646  1.00  0.61           H  
ATOM   2280 3HG2 ILE A 154      -2.219   8.646 -16.391  1.00  0.61           H  
ATOM   2281 1HD1 ILE A 154      -7.085   8.193 -15.991  1.00  0.61           H  
ATOM   2282 2HD1 ILE A 154      -6.497   6.665 -16.684  1.00  0.61           H  
ATOM   2283 3HD1 ILE A 154      -6.320   6.981 -14.955  1.00  0.61           H  
ATOM   2284  N   ASN A 155      -1.212   5.882 -18.157  1.00  0.64           N  
ATOM   2285  CA  ASN A 155      -0.068   4.998 -18.245  1.00  0.64           C  
ATOM   2286  C   ASN A 155       1.012   5.447 -17.263  1.00  0.64           C  
ATOM   2287  O   ASN A 155       1.314   6.641 -17.189  1.00  0.64           O  
ATOM   2288  CB  ASN A 155       0.425   4.989 -19.680  1.00  0.64           C  
ATOM   2289  CG  ASN A 155      -0.663   4.454 -20.666  1.00  0.64           C  
ATOM   2290  OD1 ASN A 155      -1.377   3.501 -20.344  1.00  0.64           O  
ATOM   2291  ND2 ASN A 155      -0.788   5.047 -21.837  1.00  0.64           N  
ATOM   2292  H   ASN A 155      -1.192   6.779 -18.649  1.00  0.64           H  
ATOM   2293  HA  ASN A 155      -0.368   3.994 -17.958  1.00  0.64           H  
ATOM   2294 1HB  ASN A 155       0.709   6.003 -19.980  1.00  0.64           H  
ATOM   2295 2HB  ASN A 155       1.306   4.363 -19.751  1.00  0.64           H  
ATOM   2296 1HD2 ASN A 155      -1.461   4.717 -22.499  1.00  0.64           H  
ATOM   2297 2HD2 ASN A 155      -0.206   5.832 -22.079  1.00  0.64           H  
ATOM   2298  N   ILE A 156       1.593   4.528 -16.495  1.00  0.70           N  
ATOM   2299  CA  ILE A 156       2.634   4.982 -15.582  1.00  0.70           C  
ATOM   2300  C   ILE A 156       4.022   4.707 -16.162  1.00  0.70           C  
ATOM   2301  O   ILE A 156       4.349   3.582 -16.572  1.00  0.70           O  
ATOM   2302  CB  ILE A 156       2.499   4.343 -14.194  1.00  0.70           C  
ATOM   2303  CG1 ILE A 156       1.049   4.556 -13.647  1.00  0.70           C  
ATOM   2304  CG2 ILE A 156       3.515   5.002 -13.228  1.00  0.70           C  
ATOM   2305  CD1 ILE A 156       0.595   5.987 -13.524  1.00  0.70           C  
ATOM   2306  H   ILE A 156       1.310   3.544 -16.510  1.00  0.70           H  
ATOM   2307  HA  ILE A 156       2.542   6.059 -15.445  1.00  0.70           H  
ATOM   2308  HB  ILE A 156       2.682   3.272 -14.258  1.00  0.70           H  
ATOM   2309 1HG1 ILE A 156       0.352   4.024 -14.300  1.00  0.70           H  
ATOM   2310 2HG1 ILE A 156       1.004   4.121 -12.676  1.00  0.70           H  
ATOM   2311 1HG2 ILE A 156       3.419   4.557 -12.239  1.00  0.70           H  
ATOM   2312 2HG2 ILE A 156       4.531   4.847 -13.596  1.00  0.70           H  
ATOM   2313 3HG2 ILE A 156       3.316   6.076 -13.167  1.00  0.70           H  
ATOM   2314 1HD1 ILE A 156      -0.422   6.020 -13.126  1.00  0.70           H  
ATOM   2315 2HD1 ILE A 156       1.267   6.512 -12.851  1.00  0.70           H  
ATOM   2316 3HD1 ILE A 156       0.612   6.459 -14.501  1.00  0.70           H  
ATOM   2317  N   SER A 157       4.813   5.764 -16.201  1.00  0.77           N  
ATOM   2318  CA  SER A 157       6.155   5.808 -16.744  1.00  0.77           C  
ATOM   2319  C   SER A 157       7.161   6.203 -15.665  1.00  0.77           C  
ATOM   2320  O   SER A 157       6.980   5.873 -14.495  1.00  0.77           O  
ATOM   2321  CB  SER A 157       6.191   6.760 -17.939  1.00  0.77           C  
ATOM   2322  OG  SER A 157       7.429   6.709 -18.573  1.00  0.77           O  
ATOM   2323  H   SER A 157       4.445   6.637 -15.828  1.00  0.77           H  
ATOM   2324  HA  SER A 157       6.404   4.821 -17.090  1.00  0.77           H  
ATOM   2325 1HB  SER A 157       5.412   6.472 -18.644  1.00  0.77           H  
ATOM   2326 2HB  SER A 157       5.985   7.775 -17.605  1.00  0.77           H  
ATOM   2327  HG  SER A 157       7.304   7.109 -19.442  1.00  0.77           H  
ATOM   2328  N   SER A 158       8.249   6.842 -16.070  1.00  0.87           N  
ATOM   2329  CA  SER A 158       9.280   7.315 -15.154  1.00  0.87           C  
ATOM   2330  C   SER A 158      10.040   8.490 -15.736  1.00  0.87           C  
ATOM   2331  O   SER A 158      10.288   8.542 -16.943  1.00  0.87           O  
ATOM   2332  CB  SER A 158      10.244   6.223 -14.792  1.00  0.87           C  
ATOM   2333  OG  SER A 158      11.294   6.778 -14.032  1.00  0.87           O  
ATOM   2334  H   SER A 158       8.338   7.013 -17.061  1.00  0.87           H  
ATOM   2335  HA  SER A 158       8.795   7.657 -14.237  1.00  0.87           H  
ATOM   2336 1HB  SER A 158       9.728   5.466 -14.202  1.00  0.87           H  
ATOM   2337 2HB  SER A 158      10.611   5.742 -15.686  1.00  0.87           H  
ATOM   2338  HG  SER A 158      10.885   7.067 -13.196  1.00  0.87           H  
ATOM   2339  N   SER A 159      10.498   9.404 -14.872  1.00  0.97           N  
ATOM   2340  CA  SER A 159      11.248  10.570 -15.366  1.00  0.97           C  
ATOM   2341  C   SER A 159      12.594  10.178 -15.996  1.00  0.97           C  
ATOM   2342  O   SER A 159      13.229  11.003 -16.666  1.00  0.97           O  
ATOM   2343  CB  SER A 159      11.474  11.638 -14.307  1.00  0.97           C  
ATOM   2344  OG  SER A 159      12.416  11.268 -13.353  1.00  0.97           O  
ATOM   2345  H   SER A 159      10.269   9.302 -13.878  1.00  0.97           H  
ATOM   2346  HA  SER A 159      10.649  11.036 -16.149  1.00  0.97           H  
ATOM   2347 1HB  SER A 159      11.792  12.563 -14.786  1.00  0.97           H  
ATOM   2348 2HB  SER A 159      10.525  11.847 -13.806  1.00  0.97           H  
ATOM   2349  HG  SER A 159      12.421  12.011 -12.680  1.00  0.97           H  
ATOM   2350  N   VAL A 160      13.024   8.915 -15.837  1.00  1.08           N  
ATOM   2351  CA  VAL A 160      14.283   8.490 -16.453  1.00  1.08           C  
ATOM   2352  C   VAL A 160      14.202   8.627 -17.983  1.00  1.08           C  
ATOM   2353  O   VAL A 160      15.217   8.798 -18.657  1.00  1.08           O  
ATOM   2354  CB  VAL A 160      14.603   7.030 -16.102  1.00  1.08           C  
ATOM   2355  CG1 VAL A 160      14.715   6.894 -14.602  1.00  1.08           C  
ATOM   2356  CG2 VAL A 160      13.538   6.101 -16.691  1.00  1.08           C  
ATOM   2357  H   VAL A 160      12.471   8.253 -15.274  1.00  1.08           H  
ATOM   2358  HA  VAL A 160      15.088   9.129 -16.076  1.00  1.08           H  
ATOM   2359  HB  VAL A 160      15.576   6.771 -16.510  1.00  1.08           H  
ATOM   2360 1HG1 VAL A 160      14.969   5.868 -14.344  1.00  1.08           H  
ATOM   2361 2HG1 VAL A 160      15.484   7.562 -14.234  1.00  1.08           H  
ATOM   2362 3HG1 VAL A 160      13.769   7.159 -14.143  1.00  1.08           H  
ATOM   2363 1HG2 VAL A 160      13.775   5.075 -16.439  1.00  1.08           H  
ATOM   2364 2HG2 VAL A 160      12.600   6.369 -16.282  1.00  1.08           H  
ATOM   2365 3HG2 VAL A 160      13.495   6.197 -17.767  1.00  1.08           H  
ATOM   2366  N   VAL A 161      12.977   8.641 -18.521  1.00  1.18           N  
ATOM   2367  CA  VAL A 161      12.722   8.819 -19.941  1.00  1.18           C  
ATOM   2368  C   VAL A 161      13.213  10.180 -20.418  1.00  1.18           C  
ATOM   2369  O   VAL A 161      13.616  10.339 -21.572  1.00  1.18           O  
ATOM   2370  CB  VAL A 161      11.228   8.653 -20.236  1.00  1.18           C  
ATOM   2371  CG1 VAL A 161      10.925   9.029 -21.672  1.00  1.18           C  
ATOM   2372  CG2 VAL A 161      10.859   7.219 -19.974  1.00  1.18           C  
ATOM   2373  H   VAL A 161      12.166   8.526 -17.909  1.00  1.18           H  
ATOM   2374  HA  VAL A 161      13.256   8.053 -20.490  1.00  1.18           H  
ATOM   2375  HB  VAL A 161      10.648   9.310 -19.583  1.00  1.18           H  
ATOM   2376 1HG1 VAL A 161       9.858   8.900 -21.865  1.00  1.18           H  
ATOM   2377 2HG1 VAL A 161      11.202  10.070 -21.837  1.00  1.18           H  
ATOM   2378 3HG1 VAL A 161      11.498   8.387 -22.340  1.00  1.18           H  
ATOM   2379 1HG2 VAL A 161       9.799   7.081 -20.172  1.00  1.18           H  
ATOM   2380 2HG2 VAL A 161      11.445   6.567 -20.627  1.00  1.18           H  
ATOM   2381 3HG2 VAL A 161      11.072   6.976 -18.932  1.00  1.18           H  
ATOM   2382  N   VAL A 162      13.070  11.175 -19.549  1.00  1.29           N  
ATOM   2383  CA  VAL A 162      13.424  12.554 -19.808  1.00  1.29           C  
ATOM   2384  C   VAL A 162      14.906  12.841 -19.568  1.00  1.29           C  
ATOM   2385  O   VAL A 162      15.534  13.565 -20.345  1.00  1.29           O  
ATOM   2386  CB  VAL A 162      12.593  13.471 -18.892  1.00  1.29           C  
ATOM   2387  CG1 VAL A 162      13.020  14.916 -19.062  1.00  1.29           C  
ATOM   2388  CG2 VAL A 162      11.122  13.273 -19.194  1.00  1.29           C  
ATOM   2389  H   VAL A 162      12.764  10.952 -18.608  1.00  1.29           H  
ATOM   2390  HA  VAL A 162      13.186  12.778 -20.848  1.00  1.29           H  
ATOM   2391  HB  VAL A 162      12.783  13.202 -17.855  1.00  1.29           H  
ATOM   2392 1HG1 VAL A 162      12.438  15.546 -18.392  1.00  1.29           H  
ATOM   2393 2HG1 VAL A 162      14.077  15.011 -18.822  1.00  1.29           H  
ATOM   2394 3HG1 VAL A 162      12.852  15.225 -20.092  1.00  1.29           H  
ATOM   2395 1HG2 VAL A 162      10.526  13.905 -18.534  1.00  1.29           H  
ATOM   2396 2HG2 VAL A 162      10.926  13.540 -20.231  1.00  1.29           H  
ATOM   2397 3HG2 VAL A 162      10.860  12.224 -19.031  1.00  1.29           H  
ATOM   2398  N   THR A 163      15.449  12.313 -18.463  1.00  1.38           N  
ATOM   2399  CA  THR A 163      16.821  12.658 -18.080  1.00  1.38           C  
ATOM   2400  C   THR A 163      17.953  11.633 -18.343  1.00  1.38           C  
ATOM   2401  O   THR A 163      19.110  12.041 -18.457  1.00  1.38           O  
ATOM   2402  CB  THR A 163      16.823  13.033 -16.589  1.00  1.38           C  
ATOM   2403  OG1 THR A 163      16.367  11.928 -15.817  1.00  1.38           O  
ATOM   2404  CG2 THR A 163      15.893  14.197 -16.338  1.00  1.38           C  
ATOM   2405  H   THR A 163      14.872  11.715 -17.871  1.00  1.38           H  
ATOM   2406  HA  THR A 163      17.086  13.557 -18.634  1.00  1.38           H  
ATOM   2407  HB  THR A 163      17.836  13.294 -16.284  1.00  1.38           H  
ATOM   2408  HG1 THR A 163      15.440  11.747 -16.057  1.00  1.38           H  
ATOM   2409 1HG2 THR A 163      15.911  14.433 -15.281  1.00  1.38           H  
ATOM   2410 2HG2 THR A 163      16.218  15.064 -16.914  1.00  1.38           H  
ATOM   2411 3HG2 THR A 163      14.883  13.925 -16.630  1.00  1.38           H  
ATOM   2412  N   GLY A 164      17.659  10.332 -18.445  1.00  1.46           N  
ATOM   2413  CA  GLY A 164      18.695   9.326 -18.703  1.00  1.46           C  
ATOM   2414  C   GLY A 164      19.372   8.725 -17.461  1.00  1.46           C  
ATOM   2415  O   GLY A 164      19.711   9.429 -16.504  1.00  1.46           O  
ATOM   2416  H   GLY A 164      16.700  10.003 -18.370  1.00  1.46           H  
ATOM   2417 1HA  GLY A 164      18.245   8.519 -19.280  1.00  1.46           H  
ATOM   2418 2HA  GLY A 164      19.457   9.766 -19.344  1.00  1.46           H  
ATOM   2419  N   ARG A 165      19.572   7.410 -17.499  1.00  1.50           N  
ATOM   2420  CA  ARG A 165      20.244   6.630 -16.456  1.00  1.50           C  
ATOM   2421  C   ARG A 165      20.992   5.505 -17.195  1.00  1.50           C  
ATOM   2422  O   ARG A 165      20.476   4.394 -17.244  1.00  1.50           O  
ATOM   2423  CB  ARG A 165      19.277   5.978 -15.479  1.00  1.50           C  
ATOM   2424  CG  ARG A 165      18.381   6.855 -14.678  1.00  1.50           C  
ATOM   2425  CD  ARG A 165      19.050   7.658 -13.654  1.00  1.50           C  
ATOM   2426  NE  ARG A 165      18.048   8.380 -12.922  1.00  1.50           N  
ATOM   2427  CZ  ARG A 165      17.530   9.549 -13.316  1.00  1.50           C  
ATOM   2428  NH1 ARG A 165      17.955  10.125 -14.413  1.00  1.50           N  
ATOM   2429  NH2 ARG A 165      16.571  10.104 -12.615  1.00  1.50           N  
ATOM   2430  H   ARG A 165      19.244   6.925 -18.321  1.00  1.50           H  
ATOM   2431  HA  ARG A 165      20.927   7.264 -15.894  1.00  1.50           H  
ATOM   2432 1HB  ARG A 165      18.664   5.252 -15.976  1.00  1.50           H  
ATOM   2433 2HB  ARG A 165      19.864   5.452 -14.745  1.00  1.50           H  
ATOM   2434 1HG  ARG A 165      17.847   7.531 -15.341  1.00  1.50           H  
ATOM   2435 2HG  ARG A 165      17.657   6.218 -14.170  1.00  1.50           H  
ATOM   2436 1HD  ARG A 165      19.595   7.017 -12.963  1.00  1.50           H  
ATOM   2437 2HD  ARG A 165      19.728   8.375 -14.117  1.00  1.50           H  
ATOM   2438  HE  ARG A 165      17.683   7.965 -12.073  1.00  1.50           H  
ATOM   2439 1HH1 ARG A 165      18.698   9.709 -14.989  1.00  1.50           H  
ATOM   2440 2HH1 ARG A 165      17.523  10.977 -14.739  1.00  1.50           H  
ATOM   2441 1HH2 ARG A 165      16.211   9.640 -11.775  1.00  1.50           H  
ATOM   2442 2HH2 ARG A 165      16.161  10.979 -12.917  1.00  1.50           H  
ATOM   2443  N   PRO A 166      22.190   5.733 -17.749  1.00  1.50           N  
ATOM   2444  CA  PRO A 166      22.869   4.906 -18.762  1.00  1.50           C  
ATOM   2445  C   PRO A 166      22.883   3.372 -18.587  1.00  1.50           C  
ATOM   2446  O   PRO A 166      22.831   2.656 -19.588  1.00  1.50           O  
ATOM   2447  CB  PRO A 166      24.305   5.448 -18.667  1.00  1.50           C  
ATOM   2448  CG  PRO A 166      24.134   6.897 -18.267  1.00  1.50           C  
ATOM   2449  CD  PRO A 166      22.975   6.902 -17.301  1.00  1.50           C  
ATOM   2450  HA  PRO A 166      22.446   5.155 -19.744  1.00  1.50           H  
ATOM   2451 1HB  PRO A 166      24.883   4.860 -17.937  1.00  1.50           H  
ATOM   2452 2HB  PRO A 166      24.810   5.331 -19.638  1.00  1.50           H  
ATOM   2453 1HG  PRO A 166      25.066   7.272 -17.812  1.00  1.50           H  
ATOM   2454 2HG  PRO A 166      23.948   7.516 -19.156  1.00  1.50           H  
ATOM   2455 1HD  PRO A 166      23.323   6.767 -16.265  1.00  1.50           H  
ATOM   2456 2HD  PRO A 166      22.416   7.839 -17.439  1.00  1.50           H  
ATOM   2457  N   ASN A 167      22.909   2.850 -17.361  1.00  1.45           N  
ATOM   2458  CA  ASN A 167      22.945   1.388 -17.189  1.00  1.45           C  
ATOM   2459  C   ASN A 167      21.548   0.788 -16.972  1.00  1.45           C  
ATOM   2460  O   ASN A 167      21.382  -0.398 -16.668  1.00  1.45           O  
ATOM   2461  CB  ASN A 167      23.886   1.006 -16.074  1.00  1.45           C  
ATOM   2462  CG  ASN A 167      25.338   1.210 -16.429  1.00  1.45           C  
ATOM   2463  OD1 ASN A 167      25.768   0.963 -17.561  1.00  1.45           O  
ATOM   2464  ND2 ASN A 167      26.108   1.657 -15.472  1.00  1.45           N  
ATOM   2465  H   ASN A 167      22.922   3.447 -16.548  1.00  1.45           H  
ATOM   2466  HA  ASN A 167      23.333   0.947 -18.108  1.00  1.45           H  
ATOM   2467 1HB  ASN A 167      23.657   1.624 -15.214  1.00  1.45           H  
ATOM   2468 2HB  ASN A 167      23.728  -0.031 -15.792  1.00  1.45           H  
ATOM   2469 1HD2 ASN A 167      27.082   1.810 -15.644  1.00  1.45           H  
ATOM   2470 2HD2 ASN A 167      25.726   1.845 -14.567  1.00  1.45           H  
ATOM   2471  N   TYR A 168      20.534   1.616 -17.154  1.00  1.36           N  
ATOM   2472  CA  TYR A 168      19.142   1.215 -17.048  1.00  1.36           C  
ATOM   2473  C   TYR A 168      18.455   1.505 -18.374  1.00  1.36           C  
ATOM   2474  O   TYR A 168      17.240   1.696 -18.436  1.00  1.36           O  
ATOM   2475  CB  TYR A 168      18.458   1.954 -15.918  1.00  1.36           C  
ATOM   2476  CG  TYR A 168      19.063   1.715 -14.543  1.00  1.36           C  
ATOM   2477  CD1 TYR A 168      20.052   2.561 -14.082  1.00  1.36           C  
ATOM   2478  CD2 TYR A 168      18.600   0.691 -13.731  1.00  1.36           C  
ATOM   2479  CE1 TYR A 168      20.577   2.401 -12.826  1.00  1.36           C  
ATOM   2480  CE2 TYR A 168      19.126   0.529 -12.464  1.00  1.36           C  
ATOM   2481  CZ  TYR A 168      20.109   1.386 -12.011  1.00  1.36           C  
ATOM   2482  OH  TYR A 168      20.630   1.241 -10.748  1.00  1.36           O  
ATOM   2483  H   TYR A 168      20.725   2.591 -17.375  1.00  1.36           H  
ATOM   2484  HA  TYR A 168      19.090   0.142 -16.863  1.00  1.36           H  
ATOM   2485 1HB  TYR A 168      18.486   3.014 -16.124  1.00  1.36           H  
ATOM   2486 2HB  TYR A 168      17.408   1.662 -15.882  1.00  1.36           H  
ATOM   2487  HD1 TYR A 168      20.413   3.354 -14.721  1.00  1.36           H  
ATOM   2488  HD2 TYR A 168      17.818   0.019 -14.084  1.00  1.36           H  
ATOM   2489  HE1 TYR A 168      21.355   3.075 -12.471  1.00  1.36           H  
ATOM   2490  HE2 TYR A 168      18.759  -0.276 -11.821  1.00  1.36           H  
ATOM   2491  HH  TYR A 168      20.295   0.430 -10.354  1.00  1.36           H  
ATOM   2492  N   ALA A 169      19.248   1.477 -19.446  1.00  1.25           N  
ATOM   2493  CA  ALA A 169      18.813   1.752 -20.818  1.00  1.25           C  
ATOM   2494  C   ALA A 169      17.670   0.846 -21.249  1.00  1.25           C  
ATOM   2495  O   ALA A 169      16.830   1.223 -22.062  1.00  1.25           O  
ATOM   2496  CB  ALA A 169      19.981   1.560 -21.760  1.00  1.25           C  
ATOM   2497  H   ALA A 169      20.232   1.291 -19.289  1.00  1.25           H  
ATOM   2498  HA  ALA A 169      18.474   2.783 -20.871  1.00  1.25           H  
ATOM   2499 1HB  ALA A 169      19.668   1.789 -22.776  1.00  1.25           H  
ATOM   2500 2HB  ALA A 169      20.797   2.228 -21.468  1.00  1.25           H  
ATOM   2501 3HB  ALA A 169      20.322   0.527 -21.706  1.00  1.25           H  
ATOM   2502  N   HIS A 170      17.661  -0.360 -20.709  1.00  1.13           N  
ATOM   2503  CA  HIS A 170      16.662  -1.373 -20.997  1.00  1.13           C  
ATOM   2504  C   HIS A 170      15.297  -0.827 -20.565  1.00  1.13           C  
ATOM   2505  O   HIS A 170      14.322  -0.816 -21.328  1.00  1.13           O  
ATOM   2506  CB  HIS A 170      17.054  -2.596 -20.170  1.00  1.13           C  
ATOM   2507  CG  HIS A 170      16.403  -3.829 -20.394  1.00  1.13           C  
ATOM   2508  ND1 HIS A 170      16.528  -4.867 -19.515  1.00  1.13           N  
ATOM   2509  CD2 HIS A 170      15.645  -4.275 -21.388  1.00  1.13           C  
ATOM   2510  CE1 HIS A 170      15.856  -5.884 -19.955  1.00  1.13           C  
ATOM   2511  NE2 HIS A 170      15.318  -5.558 -21.075  1.00  1.13           N  
ATOM   2512  H   HIS A 170      18.394  -0.585 -20.052  1.00  1.13           H  
ATOM   2513  HA  HIS A 170      16.639  -1.613 -22.055  1.00  1.13           H  
ATOM   2514 1HB  HIS A 170      18.112  -2.761 -20.254  1.00  1.13           H  
ATOM   2515 2HB  HIS A 170      16.877  -2.361 -19.122  1.00  1.13           H  
ATOM   2516  HD2 HIS A 170      15.344  -3.722 -22.276  1.00  1.13           H  
ATOM   2517  HE1 HIS A 170      15.760  -6.847 -19.464  1.00  1.13           H  
ATOM   2518  HE2 HIS A 170      14.738  -6.183 -21.640  1.00  1.13           H  
ATOM   2519  N   TYR A 171      15.254  -0.377 -19.312  1.00  1.02           N  
ATOM   2520  CA  TYR A 171      14.066   0.177 -18.689  1.00  1.02           C  
ATOM   2521  C   TYR A 171      13.670   1.474 -19.344  1.00  1.02           C  
ATOM   2522  O   TYR A 171      12.499   1.666 -19.689  1.00  1.02           O  
ATOM   2523  CB  TYR A 171      14.286   0.338 -17.196  1.00  1.02           C  
ATOM   2524  CG  TYR A 171      13.106   0.846 -16.435  1.00  1.02           C  
ATOM   2525  CD1 TYR A 171      12.031   0.000 -16.199  1.00  1.02           C  
ATOM   2526  CD2 TYR A 171      13.110   2.128 -15.923  1.00  1.02           C  
ATOM   2527  CE1 TYR A 171      10.965   0.437 -15.452  1.00  1.02           C  
ATOM   2528  CE2 TYR A 171      12.040   2.571 -15.173  1.00  1.02           C  
ATOM   2529  CZ  TYR A 171      10.970   1.727 -14.934  1.00  1.02           C  
ATOM   2530  OH  TYR A 171       9.907   2.159 -14.172  1.00  1.02           O  
ATOM   2531  H   TYR A 171      16.106  -0.397 -18.770  1.00  1.02           H  
ATOM   2532  HA  TYR A 171      13.238  -0.494 -18.838  1.00  1.02           H  
ATOM   2533 1HB  TYR A 171      14.579  -0.618 -16.770  1.00  1.02           H  
ATOM   2534 2HB  TYR A 171      15.111   1.027 -17.029  1.00  1.02           H  
ATOM   2535  HD1 TYR A 171      12.035  -1.021 -16.595  1.00  1.02           H  
ATOM   2536  HD2 TYR A 171      13.962   2.777 -16.105  1.00  1.02           H  
ATOM   2537  HE1 TYR A 171      10.128  -0.234 -15.261  1.00  1.02           H  
ATOM   2538  HE2 TYR A 171      12.044   3.582 -14.761  1.00  1.02           H  
ATOM   2539  HH  TYR A 171      10.080   3.052 -13.855  1.00  1.02           H  
ATOM   2540  N   ILE A 172      14.649   2.348 -19.553  1.00  0.93           N  
ATOM   2541  CA  ILE A 172      14.360   3.650 -20.111  1.00  0.93           C  
ATOM   2542  C   ILE A 172      13.729   3.497 -21.473  1.00  0.93           C  
ATOM   2543  O   ILE A 172      12.724   4.148 -21.756  1.00  0.93           O  
ATOM   2544  CB  ILE A 172      15.640   4.470 -20.269  1.00  0.93           C  
ATOM   2545  CG1 ILE A 172      16.178   4.818 -18.936  1.00  0.93           C  
ATOM   2546  CG2 ILE A 172      15.308   5.742 -21.008  1.00  0.93           C  
ATOM   2547  CD1 ILE A 172      17.533   5.327 -18.977  1.00  0.93           C  
ATOM   2548  H   ILE A 172      15.600   2.113 -19.272  1.00  0.93           H  
ATOM   2549  HA  ILE A 172      13.672   4.174 -19.456  1.00  0.93           H  
ATOM   2550  HB  ILE A 172      16.385   3.902 -20.813  1.00  0.93           H  
ATOM   2551 1HG1 ILE A 172      15.567   5.580 -18.520  1.00  0.93           H  
ATOM   2552 2HG1 ILE A 172      16.145   3.943 -18.288  1.00  0.93           H  
ATOM   2553 1HG2 ILE A 172      16.204   6.349 -21.119  1.00  0.93           H  
ATOM   2554 2HG2 ILE A 172      14.906   5.506 -21.992  1.00  0.93           H  
ATOM   2555 3HG2 ILE A 172      14.574   6.285 -20.436  1.00  0.93           H  
ATOM   2556 1HD1 ILE A 172      17.806   5.556 -17.982  1.00  0.93           H  
ATOM   2557 2HD1 ILE A 172      18.206   4.573 -19.377  1.00  0.93           H  
ATOM   2558 3HD1 ILE A 172      17.566   6.216 -19.595  1.00  0.93           H  
ATOM   2559  N   ALA A 173      14.289   2.632 -22.316  1.00  0.85           N  
ATOM   2560  CA  ALA A 173      13.726   2.410 -23.628  1.00  0.85           C  
ATOM   2561  C   ALA A 173      12.297   1.881 -23.553  1.00  0.85           C  
ATOM   2562  O   ALA A 173      11.429   2.331 -24.309  1.00  0.85           O  
ATOM   2563  CB  ALA A 173      14.586   1.425 -24.384  1.00  0.85           C  
ATOM   2564  H   ALA A 173      15.132   2.119 -22.054  1.00  0.85           H  
ATOM   2565  HA  ALA A 173      13.711   3.361 -24.157  1.00  0.85           H  
ATOM   2566 1HB  ALA A 173      14.183   1.271 -25.381  1.00  0.85           H  
ATOM   2567 2HB  ALA A 173      15.600   1.816 -24.453  1.00  0.85           H  
ATOM   2568 3HB  ALA A 173      14.599   0.475 -23.842  1.00  0.85           H  
ATOM   2569  N   SER A 174      12.018   0.959 -22.615  1.00  0.79           N  
ATOM   2570  CA  SER A 174      10.662   0.437 -22.546  1.00  0.79           C  
ATOM   2571  C   SER A 174       9.686   1.509 -22.067  1.00  0.79           C  
ATOM   2572  O   SER A 174       8.533   1.551 -22.502  1.00  0.79           O  
ATOM   2573  CB  SER A 174      10.609  -0.742 -21.605  1.00  0.79           C  
ATOM   2574  OG  SER A 174      10.729  -0.343 -20.256  1.00  0.79           O  
ATOM   2575  H   SER A 174      12.747   0.589 -22.000  1.00  0.79           H  
ATOM   2576  HA  SER A 174      10.362   0.114 -23.543  1.00  0.79           H  
ATOM   2577 1HB  SER A 174       9.695  -1.289 -21.758  1.00  0.79           H  
ATOM   2578 2HB  SER A 174      11.433  -1.416 -21.850  1.00  0.79           H  
ATOM   2579  HG  SER A 174      11.436   0.335 -20.232  1.00  0.79           H  
ATOM   2580  N   LYS A 175      10.174   2.435 -21.240  1.00  0.74           N  
ATOM   2581  CA  LYS A 175       9.335   3.509 -20.746  1.00  0.74           C  
ATOM   2582  C   LYS A 175       9.190   4.604 -21.788  1.00  0.74           C  
ATOM   2583  O   LYS A 175       8.151   5.268 -21.864  1.00  0.74           O  
ATOM   2584  CB  LYS A 175       9.834   4.015 -19.399  1.00  0.74           C  
ATOM   2585  CG  LYS A 175       9.647   3.019 -18.269  1.00  0.74           C  
ATOM   2586  CD  LYS A 175       8.148   2.654 -18.172  1.00  0.74           C  
ATOM   2587  CE  LYS A 175       7.792   1.933 -16.868  1.00  0.74           C  
ATOM   2588  NZ  LYS A 175       6.310   1.642 -16.738  1.00  0.74           N  
ATOM   2589  H   LYS A 175      11.133   2.354 -20.904  1.00  0.74           H  
ATOM   2590  HA  LYS A 175       8.341   3.100 -20.570  1.00  0.74           H  
ATOM   2591 1HB  LYS A 175      10.900   4.245 -19.470  1.00  0.74           H  
ATOM   2592 2HB  LYS A 175       9.310   4.922 -19.128  1.00  0.74           H  
ATOM   2593 1HG  LYS A 175      10.236   2.118 -18.460  1.00  0.74           H  
ATOM   2594 2HG  LYS A 175       9.976   3.463 -17.330  1.00  0.74           H  
ATOM   2595 1HD  LYS A 175       7.557   3.532 -18.314  1.00  0.74           H  
ATOM   2596 2HD  LYS A 175       7.917   1.973 -18.994  1.00  0.74           H  
ATOM   2597 1HE  LYS A 175       8.338   0.992 -16.827  1.00  0.74           H  
ATOM   2598 2HE  LYS A 175       8.096   2.558 -16.032  1.00  0.74           H  
ATOM   2599 1HZ  LYS A 175       6.143   1.170 -15.861  1.00  0.74           H  
ATOM   2600 2HZ  LYS A 175       5.738   2.506 -16.749  1.00  0.74           H  
ATOM   2601 3HZ  LYS A 175       5.999   1.052 -17.485  1.00  0.74           H  
ATOM   2602  N   GLY A 176      10.218   4.777 -22.615  1.00  0.70           N  
ATOM   2603  CA  GLY A 176      10.169   5.732 -23.699  1.00  0.70           C  
ATOM   2604  C   GLY A 176       9.049   5.294 -24.627  1.00  0.70           C  
ATOM   2605  O   GLY A 176       8.233   6.111 -25.061  1.00  0.70           O  
ATOM   2606  H   GLY A 176      11.068   4.237 -22.477  1.00  0.70           H  
ATOM   2607 1HA  GLY A 176       9.976   6.731 -23.316  1.00  0.70           H  
ATOM   2608 2HA  GLY A 176      11.123   5.741 -24.226  1.00  0.70           H  
ATOM   2609  N   ALA A 177       8.994   3.979 -24.896  1.00  0.67           N  
ATOM   2610  CA  ALA A 177       7.944   3.410 -25.726  1.00  0.67           C  
ATOM   2611  C   ALA A 177       6.572   3.649 -25.104  1.00  0.67           C  
ATOM   2612  O   ALA A 177       5.638   4.003 -25.824  1.00  0.67           O  
ATOM   2613  CB  ALA A 177       8.182   1.934 -25.909  1.00  0.67           C  
ATOM   2614  H   ALA A 177       9.727   3.371 -24.530  1.00  0.67           H  
ATOM   2615  HA  ALA A 177       7.972   3.898 -26.695  1.00  0.67           H  
ATOM   2616 1HB  ALA A 177       7.406   1.517 -26.547  1.00  0.67           H  
ATOM   2617 2HB  ALA A 177       9.157   1.782 -26.366  1.00  0.67           H  
ATOM   2618 3HB  ALA A 177       8.160   1.451 -24.949  1.00  0.67           H  
ATOM   2619  N   VAL A 178       6.453   3.539 -23.777  1.00  0.64           N  
ATOM   2620  CA  VAL A 178       5.170   3.813 -23.132  1.00  0.64           C  
ATOM   2621  C   VAL A 178       4.769   5.257 -23.371  1.00  0.64           C  
ATOM   2622  O   VAL A 178       3.605   5.545 -23.667  1.00  0.64           O  
ATOM   2623  CB  VAL A 178       5.201   3.518 -21.624  1.00  0.64           C  
ATOM   2624  CG1 VAL A 178       3.927   4.023 -20.950  1.00  0.64           C  
ATOM   2625  CG2 VAL A 178       5.326   2.019 -21.424  1.00  0.64           C  
ATOM   2626  H   VAL A 178       7.247   3.209 -23.223  1.00  0.64           H  
ATOM   2627  HA  VAL A 178       4.420   3.169 -23.577  1.00  0.64           H  
ATOM   2628  HB  VAL A 178       6.048   4.030 -21.172  1.00  0.64           H  
ATOM   2629 1HG1 VAL A 178       3.968   3.804 -19.880  1.00  0.64           H  
ATOM   2630 2HG1 VAL A 178       3.837   5.101 -21.094  1.00  0.64           H  
ATOM   2631 3HG1 VAL A 178       3.070   3.523 -21.391  1.00  0.64           H  
ATOM   2632 1HG2 VAL A 178       5.357   1.789 -20.362  1.00  0.64           H  
ATOM   2633 2HG2 VAL A 178       4.461   1.532 -21.873  1.00  0.64           H  
ATOM   2634 3HG2 VAL A 178       6.225   1.658 -21.894  1.00  0.64           H  
ATOM   2635  N   TRP A 179       5.721   6.180 -23.247  1.00  0.63           N  
ATOM   2636  CA  TRP A 179       5.384   7.572 -23.495  1.00  0.63           C  
ATOM   2637  C   TRP A 179       4.885   7.729 -24.933  1.00  0.63           C  
ATOM   2638  O   TRP A 179       3.873   8.397 -25.182  1.00  0.63           O  
ATOM   2639  CB  TRP A 179       6.569   8.517 -23.274  1.00  0.63           C  
ATOM   2640  CG  TRP A 179       6.152   9.932 -23.511  1.00  0.63           C  
ATOM   2641  CD1 TRP A 179       5.638  10.769 -22.582  1.00  0.63           C  
ATOM   2642  CD2 TRP A 179       6.150  10.678 -24.768  1.00  0.63           C  
ATOM   2643  NE1 TRP A 179       5.318  11.970 -23.151  1.00  0.63           N  
ATOM   2644  CE2 TRP A 179       5.616  11.931 -24.490  1.00  0.63           C  
ATOM   2645  CE3 TRP A 179       6.538  10.377 -26.082  1.00  0.63           C  
ATOM   2646  CZ2 TRP A 179       5.450  12.897 -25.474  1.00  0.63           C  
ATOM   2647  CZ3 TRP A 179       6.371  11.338 -27.069  1.00  0.63           C  
ATOM   2648  CH2 TRP A 179       5.840  12.566 -26.774  1.00  0.63           C  
ATOM   2649  H   TRP A 179       6.668   5.905 -22.976  1.00  0.63           H  
ATOM   2650  HA  TRP A 179       4.581   7.860 -22.819  1.00  0.63           H  
ATOM   2651 1HB  TRP A 179       6.948   8.410 -22.258  1.00  0.63           H  
ATOM   2652 2HB  TRP A 179       7.378   8.266 -23.960  1.00  0.63           H  
ATOM   2653  HD1 TRP A 179       5.487  10.523 -21.532  1.00  0.63           H  
ATOM   2654  HE1 TRP A 179       4.905  12.738 -22.640  1.00  0.63           H  
ATOM   2655  HE3 TRP A 179       6.961   9.406 -26.323  1.00  0.63           H  
ATOM   2656  HZ2 TRP A 179       5.027  13.878 -25.256  1.00  0.63           H  
ATOM   2657  HZ3 TRP A 179       6.672  11.092 -28.088  1.00  0.63           H  
ATOM   2658  HH2 TRP A 179       5.720  13.299 -27.574  1.00  0.63           H  
ATOM   2659  N   ALA A 180       5.600   7.120 -25.884  1.00  0.62           N  
ATOM   2660  CA  ALA A 180       5.216   7.207 -27.286  1.00  0.62           C  
ATOM   2661  C   ALA A 180       3.819   6.633 -27.506  1.00  0.62           C  
ATOM   2662  O   ALA A 180       3.039   7.189 -28.287  1.00  0.62           O  
ATOM   2663  CB  ALA A 180       6.235   6.493 -28.152  1.00  0.62           C  
ATOM   2664  H   ALA A 180       6.435   6.592 -25.620  1.00  0.62           H  
ATOM   2665  HA  ALA A 180       5.191   8.258 -27.566  1.00  0.62           H  
ATOM   2666 1HB  ALA A 180       5.955   6.588 -29.198  1.00  0.62           H  
ATOM   2667 2HB  ALA A 180       7.217   6.936 -27.991  1.00  0.62           H  
ATOM   2668 3HB  ALA A 180       6.263   5.442 -27.878  1.00  0.62           H  
ATOM   2669  N   LEU A 181       3.478   5.550 -26.789  1.00  0.61           N  
ATOM   2670  CA  LEU A 181       2.149   4.971 -26.910  1.00  0.61           C  
ATOM   2671  C   LEU A 181       1.092   5.951 -26.445  1.00  0.61           C  
ATOM   2672  O   LEU A 181       0.090   6.133 -27.123  1.00  0.61           O  
ATOM   2673  CB  LEU A 181       2.025   3.684 -26.082  1.00  0.61           C  
ATOM   2674  CG  LEU A 181       2.781   2.468 -26.591  1.00  0.61           C  
ATOM   2675  CD1 LEU A 181       2.721   1.350 -25.546  1.00  0.61           C  
ATOM   2676  CD2 LEU A 181       2.146   2.023 -27.885  1.00  0.61           C  
ATOM   2677  H   LEU A 181       4.166   5.113 -26.179  1.00  0.61           H  
ATOM   2678  HA  LEU A 181       1.968   4.736 -27.956  1.00  0.61           H  
ATOM   2679 1HB  LEU A 181       2.379   3.887 -25.078  1.00  0.61           H  
ATOM   2680 2HB  LEU A 181       0.970   3.418 -26.019  1.00  0.61           H  
ATOM   2681  HG  LEU A 181       3.818   2.718 -26.766  1.00  0.61           H  
ATOM   2682 1HD1 LEU A 181       3.260   0.490 -25.930  1.00  0.61           H  
ATOM   2683 2HD1 LEU A 181       3.177   1.670 -24.624  1.00  0.61           H  
ATOM   2684 3HD1 LEU A 181       1.688   1.081 -25.355  1.00  0.61           H  
ATOM   2685 1HD2 LEU A 181       2.669   1.147 -28.267  1.00  0.61           H  
ATOM   2686 2HD2 LEU A 181       1.111   1.777 -27.697  1.00  0.61           H  
ATOM   2687 3HD2 LEU A 181       2.204   2.830 -28.614  1.00  0.61           H  
ATOM   2688  N   THR A 182       1.347   6.659 -25.346  1.00  0.60           N  
ATOM   2689  CA  THR A 182       0.391   7.655 -24.859  1.00  0.60           C  
ATOM   2690  C   THR A 182       0.163   8.744 -25.883  1.00  0.60           C  
ATOM   2691  O   THR A 182      -0.971   9.155 -26.132  1.00  0.60           O  
ATOM   2692  CB  THR A 182       0.873   8.300 -23.560  1.00  0.60           C  
ATOM   2693  OG1 THR A 182       0.912   7.313 -22.518  1.00  0.60           O  
ATOM   2694  CG2 THR A 182       0.015   9.519 -23.160  1.00  0.60           C  
ATOM   2695  H   THR A 182       2.206   6.474 -24.821  1.00  0.60           H  
ATOM   2696  HA  THR A 182      -0.558   7.159 -24.671  1.00  0.60           H  
ATOM   2697  HB  THR A 182       1.885   8.655 -23.715  1.00  0.60           H  
ATOM   2698  HG1 THR A 182       1.236   7.722 -21.715  1.00  0.60           H  
ATOM   2699 1HG2 THR A 182       0.420   9.961 -22.257  1.00  0.60           H  
ATOM   2700 2HG2 THR A 182       0.037  10.258 -23.960  1.00  0.60           H  
ATOM   2701 3HG2 THR A 182      -0.984   9.234 -22.984  1.00  0.60           H  
ATOM   2702  N   HIS A 183       1.248   9.217 -26.478  1.00  0.60           N  
ATOM   2703  CA  HIS A 183       1.180  10.267 -27.476  1.00  0.60           C  
ATOM   2704  C   HIS A 183       0.323   9.790 -28.661  1.00  0.60           C  
ATOM   2705  O   HIS A 183      -0.626  10.470 -29.085  1.00  0.60           O  
ATOM   2706  CB  HIS A 183       2.610  10.629 -27.908  1.00  0.60           C  
ATOM   2707  CG  HIS A 183       2.755  11.747 -28.883  1.00  0.60           C  
ATOM   2708  ND1 HIS A 183       2.629  13.075 -28.521  1.00  0.60           N  
ATOM   2709  CD2 HIS A 183       3.039  11.741 -30.203  1.00  0.60           C  
ATOM   2710  CE1 HIS A 183       2.830  13.837 -29.581  1.00  0.60           C  
ATOM   2711  NE2 HIS A 183       3.082  13.055 -30.616  1.00  0.60           N  
ATOM   2712  H   HIS A 183       2.159   8.835 -26.210  1.00  0.60           H  
ATOM   2713  HA  HIS A 183       0.710  11.152 -27.050  1.00  0.60           H  
ATOM   2714 1HB  HIS A 183       3.191  10.876 -27.018  1.00  0.60           H  
ATOM   2715 2HB  HIS A 183       3.078   9.753 -28.347  1.00  0.60           H  
ATOM   2716  HD1 HIS A 183       2.437  13.423 -27.602  1.00  0.60           H  
ATOM   2717  HD2 HIS A 183       3.227  10.935 -30.913  1.00  0.60           H  
ATOM   2718  HE1 HIS A 183       2.774  14.923 -29.503  1.00  0.60           H  
ATOM   2719  N   ALA A 184       0.658   8.611 -29.204  1.00  0.60           N  
ATOM   2720  CA  ALA A 184      -0.078   8.075 -30.342  1.00  0.60           C  
ATOM   2721  C   ALA A 184      -1.545   7.793 -30.014  1.00  0.60           C  
ATOM   2722  O   ALA A 184      -2.439   8.149 -30.788  1.00  0.60           O  
ATOM   2723  CB  ALA A 184       0.583   6.795 -30.809  1.00  0.60           C  
ATOM   2724  H   ALA A 184       1.441   8.080 -28.818  1.00  0.60           H  
ATOM   2725  HA  ALA A 184      -0.046   8.814 -31.141  1.00  0.60           H  
ATOM   2726 1HB  ALA A 184       0.053   6.407 -31.678  1.00  0.60           H  
ATOM   2727 2HB  ALA A 184       1.621   6.997 -31.070  1.00  0.60           H  
ATOM   2728 3HB  ALA A 184       0.549   6.061 -30.000  1.00  0.60           H  
ATOM   2729  N   LEU A 185      -1.803   7.206 -28.848  1.00  0.61           N  
ATOM   2730  CA  LEU A 185      -3.158   6.883 -28.443  1.00  0.61           C  
ATOM   2731  C   LEU A 185      -3.968   8.142 -28.267  1.00  0.61           C  
ATOM   2732  O   LEU A 185      -5.097   8.215 -28.726  1.00  0.61           O  
ATOM   2733  CB  LEU A 185      -3.131   6.097 -27.140  1.00  0.61           C  
ATOM   2734  CG  LEU A 185      -2.608   4.655 -27.179  1.00  0.61           C  
ATOM   2735  CD1 LEU A 185      -2.391   4.171 -25.752  1.00  0.61           C  
ATOM   2736  CD2 LEU A 185      -3.620   3.775 -27.864  1.00  0.61           C  
ATOM   2737  H   LEU A 185      -1.040   6.948 -28.232  1.00  0.61           H  
ATOM   2738  HA  LEU A 185      -3.619   6.275 -29.222  1.00  0.61           H  
ATOM   2739 1HB  LEU A 185      -2.480   6.640 -26.469  1.00  0.61           H  
ATOM   2740 2HB  LEU A 185      -4.127   6.077 -26.724  1.00  0.61           H  
ATOM   2741  HG  LEU A 185      -1.668   4.612 -27.720  1.00  0.61           H  
ATOM   2742 1HD1 LEU A 185      -2.020   3.145 -25.769  1.00  0.61           H  
ATOM   2743 2HD1 LEU A 185      -1.657   4.812 -25.262  1.00  0.61           H  
ATOM   2744 3HD1 LEU A 185      -3.335   4.216 -25.208  1.00  0.61           H  
ATOM   2745 1HD2 LEU A 185      -3.248   2.752 -27.882  1.00  0.61           H  
ATOM   2746 2HD2 LEU A 185      -4.552   3.809 -27.314  1.00  0.61           H  
ATOM   2747 3HD2 LEU A 185      -3.779   4.128 -28.884  1.00  0.61           H  
ATOM   2748  N   ALA A 186      -3.372   9.173 -27.673  1.00  0.63           N  
ATOM   2749  CA  ALA A 186      -4.056  10.440 -27.494  1.00  0.63           C  
ATOM   2750  C   ALA A 186      -4.455  11.037 -28.837  1.00  0.63           C  
ATOM   2751  O   ALA A 186      -5.578  11.525 -29.013  1.00  0.63           O  
ATOM   2752  CB  ALA A 186      -3.138  11.392 -26.765  1.00  0.63           C  
ATOM   2753  H   ALA A 186      -2.427   9.079 -27.301  1.00  0.63           H  
ATOM   2754  HA  ALA A 186      -4.961  10.270 -26.912  1.00  0.63           H  
ATOM   2755 1HB  ALA A 186      -3.611  12.327 -26.625  1.00  0.63           H  
ATOM   2756 2HB  ALA A 186      -2.875  10.960 -25.800  1.00  0.63           H  
ATOM   2757 3HB  ALA A 186      -2.235  11.539 -27.352  1.00  0.63           H  
ATOM   2758  N   THR A 187      -3.560  10.925 -29.817  1.00  0.66           N  
ATOM   2759  CA  THR A 187      -3.822  11.455 -31.141  1.00  0.66           C  
ATOM   2760  C   THR A 187      -5.005  10.751 -31.792  1.00  0.66           C  
ATOM   2761  O   THR A 187      -5.866  11.394 -32.396  1.00  0.66           O  
ATOM   2762  CB  THR A 187      -2.583  11.310 -32.040  1.00  0.66           C  
ATOM   2763  OG1 THR A 187      -1.488  12.051 -31.471  1.00  0.66           O  
ATOM   2764  CG2 THR A 187      -2.880  11.821 -33.434  1.00  0.66           C  
ATOM   2765  H   THR A 187      -2.646  10.510 -29.623  1.00  0.66           H  
ATOM   2766  HA  THR A 187      -4.063  12.512 -31.048  1.00  0.66           H  
ATOM   2767  HB  THR A 187      -2.303  10.265 -32.102  1.00  0.66           H  
ATOM   2768  HG1 THR A 187      -1.226  11.636 -30.617  1.00  0.66           H  
ATOM   2769 1HG2 THR A 187      -1.995  11.706 -34.056  1.00  0.66           H  
ATOM   2770 2HG2 THR A 187      -3.703  11.245 -33.859  1.00  0.66           H  
ATOM   2771 3HG2 THR A 187      -3.158  12.873 -33.386  1.00  0.66           H  
ATOM   2772  N   GLU A 188      -5.041   9.427 -31.674  1.00  0.68           N  
ATOM   2773  CA  GLU A 188      -6.096   8.627 -32.283  1.00  0.68           C  
ATOM   2774  C   GLU A 188      -7.430   8.590 -31.514  1.00  0.68           C  
ATOM   2775  O   GLU A 188      -8.493   8.489 -32.126  1.00  0.68           O  
ATOM   2776  CB  GLU A 188      -5.597   7.185 -32.463  1.00  0.68           C  
ATOM   2777  CG  GLU A 188      -4.469   7.017 -33.496  1.00  0.68           C  
ATOM   2778  CD  GLU A 188      -4.012   5.570 -33.665  1.00  0.68           C  
ATOM   2779  OE1 GLU A 188      -4.456   4.729 -32.912  1.00  0.68           O  
ATOM   2780  OE2 GLU A 188      -3.232   5.312 -34.557  1.00  0.68           O  
ATOM   2781  H   GLU A 188      -4.285   8.961 -31.168  1.00  0.68           H  
ATOM   2782  HA  GLU A 188      -6.297   9.046 -33.268  1.00  0.68           H  
ATOM   2783 1HB  GLU A 188      -5.222   6.818 -31.502  1.00  0.68           H  
ATOM   2784 2HB  GLU A 188      -6.428   6.546 -32.755  1.00  0.68           H  
ATOM   2785 1HG  GLU A 188      -4.812   7.394 -34.459  1.00  0.68           H  
ATOM   2786 2HG  GLU A 188      -3.620   7.626 -33.182  1.00  0.68           H  
ATOM   2787  N   MET A 189      -7.371   8.618 -30.184  1.00  0.71           N  
ATOM   2788  CA  MET A 189      -8.552   8.456 -29.337  1.00  0.71           C  
ATOM   2789  C   MET A 189      -9.177   9.761 -28.821  1.00  0.71           C  
ATOM   2790  O   MET A 189     -10.342   9.775 -28.395  1.00  0.71           O  
ATOM   2791  CB  MET A 189      -8.156   7.564 -28.175  1.00  0.71           C  
ATOM   2792  CG  MET A 189      -7.728   6.163 -28.599  1.00  0.71           C  
ATOM   2793  SD  MET A 189      -7.159   5.171 -27.232  1.00  0.71           S  
ATOM   2794  CE  MET A 189      -8.674   5.136 -26.413  1.00  0.71           C  
ATOM   2795  H   MET A 189      -6.468   8.704 -29.735  1.00  0.71           H  
ATOM   2796  HA  MET A 189      -9.315   7.942 -29.923  1.00  0.71           H  
ATOM   2797 1HB  MET A 189      -7.350   8.025 -27.607  1.00  0.71           H  
ATOM   2798 2HB  MET A 189      -8.993   7.448 -27.519  1.00  0.71           H  
ATOM   2799 1HG  MET A 189      -8.569   5.660 -29.065  1.00  0.71           H  
ATOM   2800 2HG  MET A 189      -6.918   6.241 -29.332  1.00  0.71           H  
ATOM   2801 1HE  MET A 189      -8.594   4.570 -25.491  1.00  0.71           H  
ATOM   2802 2HE  MET A 189      -8.939   6.153 -26.209  1.00  0.71           H  
ATOM   2803 3HE  MET A 189      -9.423   4.703 -27.048  1.00  0.71           H  
ATOM   2804  N   GLY A 190      -8.446  10.874 -28.889  1.00  0.71           N  
ATOM   2805  CA  GLY A 190      -8.970  12.143 -28.396  1.00  0.71           C  
ATOM   2806  C   GLY A 190     -10.276  12.561 -29.083  1.00  0.71           C  
ATOM   2807  O   GLY A 190     -11.172  13.115 -28.441  1.00  0.71           O  
ATOM   2808  H   GLY A 190      -7.482  10.858 -29.220  1.00  0.71           H  
ATOM   2809 1HA  GLY A 190      -9.133  12.068 -27.321  1.00  0.71           H  
ATOM   2810 2HA  GLY A 190      -8.216  12.915 -28.546  1.00  0.71           H  
ATOM   2811  N   THR A 191     -10.441  12.219 -30.367  1.00  0.71           N  
ATOM   2812  CA  THR A 191     -11.642  12.614 -31.108  1.00  0.71           C  
ATOM   2813  C   THR A 191     -12.867  11.796 -30.712  1.00  0.71           C  
ATOM   2814  O   THR A 191     -13.988  12.131 -31.095  1.00  0.71           O  
ATOM   2815  CB  THR A 191     -11.438  12.518 -32.633  1.00  0.71           C  
ATOM   2816  OG1 THR A 191     -11.138  11.172 -33.002  1.00  0.71           O  
ATOM   2817  CG2 THR A 191     -10.291  13.421 -33.059  1.00  0.71           C  
ATOM   2818  H   THR A 191      -9.697  11.725 -30.842  1.00  0.71           H  
ATOM   2819  HA  THR A 191     -11.855  13.657 -30.872  1.00  0.71           H  
ATOM   2820  HB  THR A 191     -12.353  12.828 -33.138  1.00  0.71           H  
ATOM   2821  HG1 THR A 191     -11.819  10.579 -32.645  1.00  0.71           H  
ATOM   2822 1HG2 THR A 191     -10.153  13.353 -34.138  1.00  0.71           H  
ATOM   2823 2HG2 THR A 191     -10.519  14.452 -32.786  1.00  0.71           H  
ATOM   2824 3HG2 THR A 191      -9.376  13.106 -32.556  1.00  0.71           H  
ATOM   2825  N   ASP A 192     -12.654  10.730 -29.939  1.00  0.69           N  
ATOM   2826  CA  ASP A 192     -13.735   9.893 -29.457  1.00  0.69           C  
ATOM   2827  C   ASP A 192     -14.098  10.287 -28.032  1.00  0.69           C  
ATOM   2828  O   ASP A 192     -14.892   9.610 -27.385  1.00  0.69           O  
ATOM   2829  CB  ASP A 192     -13.346   8.415 -29.490  1.00  0.69           C  
ATOM   2830  CG  ASP A 192     -13.155   7.862 -30.910  1.00  0.69           C  
ATOM   2831  OD1 ASP A 192     -13.920   8.200 -31.783  1.00  0.69           O  
ATOM   2832  OD2 ASP A 192     -12.254   7.085 -31.095  1.00  0.69           O  
ATOM   2833  H   ASP A 192     -11.712  10.501 -29.629  1.00  0.69           H  
ATOM   2834  HA  ASP A 192     -14.610  10.044 -30.089  1.00  0.69           H  
ATOM   2835 1HB  ASP A 192     -12.410   8.283 -28.940  1.00  0.69           H  
ATOM   2836 2HB  ASP A 192     -14.110   7.826 -28.980  1.00  0.69           H  
ATOM   2837  N   GLY A 193     -13.500  11.376 -27.532  1.00  0.66           N  
ATOM   2838  CA  GLY A 193     -13.768  11.827 -26.178  1.00  0.66           C  
ATOM   2839  C   GLY A 193     -12.967  11.057 -25.135  1.00  0.66           C  
ATOM   2840  O   GLY A 193     -13.309  11.086 -23.951  1.00  0.66           O  
ATOM   2841  H   GLY A 193     -12.833  11.915 -28.084  1.00  0.66           H  
ATOM   2842 1HA  GLY A 193     -13.532  12.888 -26.106  1.00  0.66           H  
ATOM   2843 2HA  GLY A 193     -14.832  11.721 -25.968  1.00  0.66           H  
ATOM   2844  N   ILE A 194     -11.911  10.358 -25.556  1.00  0.63           N  
ATOM   2845  CA  ILE A 194     -11.153   9.570 -24.601  1.00  0.63           C  
ATOM   2846  C   ILE A 194      -9.812  10.214 -24.317  1.00  0.63           C  
ATOM   2847  O   ILE A 194      -9.069  10.586 -25.227  1.00  0.63           O  
ATOM   2848  CB  ILE A 194     -10.931   8.159 -25.113  1.00  0.63           C  
ATOM   2849  CG1 ILE A 194     -12.260   7.514 -25.395  1.00  0.63           C  
ATOM   2850  CG2 ILE A 194     -10.184   7.316 -24.033  1.00  0.63           C  
ATOM   2851  CD1 ILE A 194     -12.126   6.262 -26.176  1.00  0.63           C  
ATOM   2852  H   ILE A 194     -11.624  10.355 -26.534  1.00  0.63           H  
ATOM   2853  HA  ILE A 194     -11.710   9.513 -23.670  1.00  0.63           H  
ATOM   2854  HB  ILE A 194     -10.381   8.196 -26.026  1.00  0.63           H  
ATOM   2855 1HG1 ILE A 194     -12.758   7.297 -24.455  1.00  0.63           H  
ATOM   2856 2HG1 ILE A 194     -12.885   8.200 -25.965  1.00  0.63           H  
ATOM   2857 1HG2 ILE A 194     -10.050   6.310 -24.359  1.00  0.63           H  
ATOM   2858 2HG2 ILE A 194      -9.214   7.757 -23.815  1.00  0.63           H  
ATOM   2859 3HG2 ILE A 194     -10.767   7.289 -23.153  1.00  0.63           H  
ATOM   2860 1HD1 ILE A 194     -13.092   5.864 -26.348  1.00  0.63           H  
ATOM   2861 2HD1 ILE A 194     -11.648   6.475 -27.136  1.00  0.63           H  
ATOM   2862 3HD1 ILE A 194     -11.526   5.550 -25.624  1.00  0.63           H  
ATOM   2863  N   THR A 195      -9.533  10.381 -23.045  1.00  0.61           N  
ATOM   2864  CA  THR A 195      -8.296  10.993 -22.613  1.00  0.61           C  
ATOM   2865  C   THR A 195      -7.227   9.981 -22.287  1.00  0.61           C  
ATOM   2866  O   THR A 195      -7.461   9.080 -21.490  1.00  0.61           O  
ATOM   2867  CB  THR A 195      -8.549  11.905 -21.417  1.00  0.61           C  
ATOM   2868  OG1 THR A 195      -9.369  12.990 -21.828  1.00  0.61           O  
ATOM   2869  CG2 THR A 195      -7.330  12.366 -20.870  1.00  0.61           C  
ATOM   2870  H   THR A 195     -10.198  10.019 -22.359  1.00  0.61           H  
ATOM   2871  HA  THR A 195      -7.931  11.617 -23.423  1.00  0.61           H  
ATOM   2872  HB  THR A 195      -9.068  11.359 -20.661  1.00  0.61           H  
ATOM   2873  HG1 THR A 195      -8.866  13.514 -22.496  1.00  0.61           H  
ATOM   2874 1HG2 THR A 195      -7.529  13.017 -20.018  1.00  0.61           H  
ATOM   2875 2HG2 THR A 195      -6.730  11.517 -20.551  1.00  0.61           H  
ATOM   2876 3HG2 THR A 195      -6.827  12.897 -21.624  1.00  0.61           H  
ATOM   2877  N   VAL A 196      -6.056  10.129 -22.900  1.00  0.60           N  
ATOM   2878  CA  VAL A 196      -4.962   9.218 -22.625  1.00  0.60           C  
ATOM   2879  C   VAL A 196      -3.770  10.049 -22.152  1.00  0.60           C  
ATOM   2880  O   VAL A 196      -3.334  10.959 -22.868  1.00  0.60           O  
ATOM   2881  CB  VAL A 196      -4.578   8.428 -23.885  1.00  0.60           C  
ATOM   2882  CG1 VAL A 196      -3.470   7.436 -23.545  1.00  0.60           C  
ATOM   2883  CG2 VAL A 196      -5.836   7.750 -24.493  1.00  0.60           C  
ATOM   2884  H   VAL A 196      -5.935  10.883 -23.555  1.00  0.60           H  
ATOM   2885  HA  VAL A 196      -5.255   8.526 -21.844  1.00  0.60           H  
ATOM   2886  HB  VAL A 196      -4.165   9.115 -24.620  1.00  0.60           H  
ATOM   2887 1HG1 VAL A 196      -3.177   6.904 -24.416  1.00  0.60           H  
ATOM   2888 2HG1 VAL A 196      -2.636   7.953 -23.153  1.00  0.60           H  
ATOM   2889 3HG1 VAL A 196      -3.818   6.733 -22.804  1.00  0.60           H  
ATOM   2890 1HG2 VAL A 196      -5.563   7.215 -25.391  1.00  0.60           H  
ATOM   2891 2HG2 VAL A 196      -6.266   7.063 -23.783  1.00  0.60           H  
ATOM   2892 3HG2 VAL A 196      -6.577   8.509 -24.747  1.00  0.60           H  
ATOM   2893  N   ASN A 197      -3.295   9.769 -20.934  1.00  0.61           N  
ATOM   2894  CA  ASN A 197      -2.189  10.514 -20.312  1.00  0.61           C  
ATOM   2895  C   ASN A 197      -1.119   9.618 -19.689  1.00  0.61           C  
ATOM   2896  O   ASN A 197      -1.342   8.421 -19.484  1.00  0.61           O  
ATOM   2897  CB  ASN A 197      -2.700  11.469 -19.249  1.00  0.61           C  
ATOM   2898  CG  ASN A 197      -3.545  12.589 -19.803  1.00  0.61           C  
ATOM   2899  OD1 ASN A 197      -3.197  13.318 -20.753  1.00  0.61           O  
ATOM   2900  ND2 ASN A 197      -4.674  12.767 -19.204  1.00  0.61           N  
ATOM   2901  H   ASN A 197      -3.731   8.998 -20.426  1.00  0.61           H  
ATOM   2902  HA  ASN A 197      -1.693  11.102 -21.086  1.00  0.61           H  
ATOM   2903 1HB  ASN A 197      -3.295  10.911 -18.523  1.00  0.61           H  
ATOM   2904 2HB  ASN A 197      -1.855  11.907 -18.711  1.00  0.61           H  
ATOM   2905 1HD2 ASN A 197      -5.282  13.516 -19.534  1.00  0.61           H  
ATOM   2906 2HD2 ASN A 197      -4.948  12.176 -18.448  1.00  0.61           H  
ATOM   2907  N   THR A 198       0.021  10.231 -19.356  1.00  0.63           N  
ATOM   2908  CA  THR A 198       1.115   9.557 -18.658  1.00  0.63           C  
ATOM   2909  C   THR A 198       1.518  10.265 -17.366  1.00  0.63           C  
ATOM   2910  O   THR A 198       1.571  11.492 -17.312  1.00  0.63           O  
ATOM   2911  CB  THR A 198       2.383   9.444 -19.545  1.00  0.63           C  
ATOM   2912  OG1 THR A 198       2.098   8.707 -20.698  1.00  0.63           O  
ATOM   2913  CG2 THR A 198       3.532   8.775 -18.828  1.00  0.63           C  
ATOM   2914  H   THR A 198       0.133  11.216 -19.610  1.00  0.63           H  
ATOM   2915  HA  THR A 198       0.781   8.559 -18.405  1.00  0.63           H  
ATOM   2916  HB  THR A 198       2.689  10.441 -19.843  1.00  0.63           H  
ATOM   2917  HG1 THR A 198       2.877   8.706 -21.262  1.00  0.63           H  
ATOM   2918 1HG2 THR A 198       4.385   8.728 -19.502  1.00  0.63           H  
ATOM   2919 2HG2 THR A 198       3.814   9.343 -17.951  1.00  0.63           H  
ATOM   2920 3HG2 THR A 198       3.243   7.767 -18.531  1.00  0.63           H  
ATOM   2921  N   VAL A 199       1.776   9.487 -16.331  1.00  0.68           N  
ATOM   2922  CA  VAL A 199       2.327  10.038 -15.097  1.00  0.68           C  
ATOM   2923  C   VAL A 199       3.757   9.501 -15.029  1.00  0.68           C  
ATOM   2924  O   VAL A 199       3.973   8.307 -15.242  1.00  0.68           O  
ATOM   2925  CB  VAL A 199       1.500   9.653 -13.856  1.00  0.68           C  
ATOM   2926  CG1 VAL A 199       2.135  10.233 -12.612  1.00  0.68           C  
ATOM   2927  CG2 VAL A 199       0.087  10.186 -13.996  1.00  0.68           C  
ATOM   2928  H   VAL A 199       1.653   8.480 -16.451  1.00  0.68           H  
ATOM   2929  HA  VAL A 199       2.365  11.125 -15.159  1.00  0.68           H  
ATOM   2930  HB  VAL A 199       1.489   8.593 -13.761  1.00  0.68           H  
ATOM   2931 1HG1 VAL A 199       1.545   9.951 -11.741  1.00  0.68           H  
ATOM   2932 2HG1 VAL A 199       3.131   9.876 -12.490  1.00  0.68           H  
ATOM   2933 3HG1 VAL A 199       2.158  11.322 -12.706  1.00  0.68           H  
ATOM   2934 1HG2 VAL A 199      -0.501   9.912 -13.116  1.00  0.68           H  
ATOM   2935 2HG2 VAL A 199       0.126  11.271 -14.085  1.00  0.68           H  
ATOM   2936 3HG2 VAL A 199      -0.372   9.766 -14.884  1.00  0.68           H  
ATOM   2937  N   SER A 200       4.727  10.383 -14.784  1.00  0.74           N  
ATOM   2938  CA  SER A 200       6.151  10.024 -14.815  1.00  0.74           C  
ATOM   2939  C   SER A 200       6.901  10.338 -13.512  1.00  0.74           C  
ATOM   2940  O   SER A 200       7.630  11.327 -13.453  1.00  0.74           O  
ATOM   2941  CB  SER A 200       6.845  10.765 -15.941  1.00  0.74           C  
ATOM   2942  OG  SER A 200       6.329  10.412 -17.188  1.00  0.74           O  
ATOM   2943  H   SER A 200       4.465  11.347 -14.587  1.00  0.74           H  
ATOM   2944  HA  SER A 200       6.230   8.969 -15.043  1.00  0.74           H  
ATOM   2945 1HB  SER A 200       6.735  11.825 -15.806  1.00  0.74           H  
ATOM   2946 2HB  SER A 200       7.905  10.544 -15.912  1.00  0.74           H  
ATOM   2947  HG  SER A 200       6.957  10.751 -17.836  1.00  0.74           H  
ATOM   2948  N   PRO A 201       6.719   9.535 -12.452  1.00  0.82           N  
ATOM   2949  CA  PRO A 201       7.262   9.712 -11.123  1.00  0.82           C  
ATOM   2950  C   PRO A 201       8.756   9.483 -10.974  1.00  0.82           C  
ATOM   2951  O   PRO A 201       9.384   8.773 -11.782  1.00  0.82           O  
ATOM   2952  CB  PRO A 201       6.496   8.660 -10.318  1.00  0.82           C  
ATOM   2953  CG  PRO A 201       6.155   7.590 -11.296  1.00  0.82           C  
ATOM   2954  CD  PRO A 201       5.877   8.319 -12.567  1.00  0.82           C  
ATOM   2955  HA  PRO A 201       6.995  10.716 -10.784  1.00  0.82           H  
ATOM   2956 1HB  PRO A 201       7.120   8.298  -9.491  1.00  0.82           H  
ATOM   2957 2HB  PRO A 201       5.630   9.102  -9.894  1.00  0.82           H  
ATOM   2958 1HG  PRO A 201       6.984   6.876 -11.405  1.00  0.82           H  
ATOM   2959 2HG  PRO A 201       5.285   7.013 -10.943  1.00  0.82           H  
ATOM   2960 1HD  PRO A 201       6.171   7.703 -13.367  1.00  0.82           H  
ATOM   2961 2HD  PRO A 201       4.836   8.562 -12.613  1.00  0.82           H  
ATOM   2962  N   HIS A 202       9.313  10.034  -9.895  1.00  0.91           N  
ATOM   2963  CA  HIS A 202      10.677   9.694  -9.484  1.00  0.91           C  
ATOM   2964  C   HIS A 202      10.926   9.978  -8.009  1.00  0.91           C  
ATOM   2965  O   HIS A 202      10.409  10.943  -7.446  1.00  0.91           O  
ATOM   2966  CB  HIS A 202      11.725  10.425 -10.314  1.00  0.91           C  
ATOM   2967  CG  HIS A 202      13.124   9.888 -10.140  1.00  0.91           C  
ATOM   2968  ND1 HIS A 202      13.941  10.254  -9.094  1.00  0.91           N  
ATOM   2969  CD2 HIS A 202      13.833   9.010 -10.882  1.00  0.91           C  
ATOM   2970  CE1 HIS A 202      15.089   9.617  -9.190  1.00  0.91           C  
ATOM   2971  NE2 HIS A 202      15.060   8.859 -10.274  1.00  0.91           N  
ATOM   2972  H   HIS A 202       8.754  10.694  -9.347  1.00  0.91           H  
ATOM   2973  HA  HIS A 202      10.833   8.627  -9.637  1.00  0.91           H  
ATOM   2974 1HB  HIS A 202      11.454  10.344 -11.351  1.00  0.91           H  
ATOM   2975 2HB  HIS A 202      11.732  11.479 -10.059  1.00  0.91           H  
ATOM   2976  HD1 HIS A 202      13.710  10.904  -8.370  1.00  0.91           H  
ATOM   2977  HD2 HIS A 202      13.600   8.462 -11.797  1.00  0.91           H  
ATOM   2978  HE1 HIS A 202      15.864   9.777  -8.449  1.00  0.91           H  
ATOM   2979  N   GLY A 203      11.724   9.112  -7.381  1.00  1.04           N  
ATOM   2980  CA  GLY A 203      12.120   9.285  -5.988  1.00  1.04           C  
ATOM   2981  C   GLY A 203      10.999   8.916  -5.030  1.00  1.04           C  
ATOM   2982  O   GLY A 203      10.987   9.376  -3.892  1.00  1.04           O  
ATOM   2983  H   GLY A 203      12.099   8.331  -7.903  1.00  1.04           H  
ATOM   2984 1HA  GLY A 203      12.995   8.666  -5.789  1.00  1.04           H  
ATOM   2985 2HA  GLY A 203      12.420  10.321  -5.820  1.00  1.04           H  
ATOM   2986  N   ILE A 204      10.066   8.097  -5.495  1.00  1.22           N  
ATOM   2987  CA  ILE A 204       8.900   7.704  -4.717  1.00  1.22           C  
ATOM   2988  C   ILE A 204       9.161   6.415  -3.940  1.00  1.22           C  
ATOM   2989  O   ILE A 204       9.575   5.397  -4.512  1.00  1.22           O  
ATOM   2990  CB  ILE A 204       7.706   7.483  -5.652  1.00  1.22           C  
ATOM   2991  CG1 ILE A 204       7.491   8.704  -6.531  1.00  1.22           C  
ATOM   2992  CG2 ILE A 204       6.481   7.296  -4.838  1.00  1.22           C  
ATOM   2993  CD1 ILE A 204       7.234   9.966  -5.769  1.00  1.22           C  
ATOM   2994  H   ILE A 204      10.164   7.753  -6.437  1.00  1.22           H  
ATOM   2995  HA  ILE A 204       8.663   8.496  -4.008  1.00  1.22           H  
ATOM   2996  HB  ILE A 204       7.879   6.610  -6.282  1.00  1.22           H  
ATOM   2997 1HG1 ILE A 204       8.367   8.850  -7.156  1.00  1.22           H  
ATOM   2998 2HG1 ILE A 204       6.651   8.524  -7.166  1.00  1.22           H  
ATOM   2999 1HG2 ILE A 204       5.624   7.151  -5.481  1.00  1.22           H  
ATOM   3000 2HG2 ILE A 204       6.580   6.455  -4.179  1.00  1.22           H  
ATOM   3001 3HG2 ILE A 204       6.354   8.193  -4.254  1.00  1.22           H  
ATOM   3002 1HD1 ILE A 204       7.087  10.790  -6.471  1.00  1.22           H  
ATOM   3003 2HD1 ILE A 204       6.339   9.850  -5.148  1.00  1.22           H  
ATOM   3004 3HD1 ILE A 204       8.090  10.178  -5.140  1.00  1.22           H  
ATOM   3005  N   ILE A 205       8.912   6.421  -2.639  1.00  1.46           N  
ATOM   3006  CA  ILE A 205       9.223   5.217  -1.898  1.00  1.46           C  
ATOM   3007  C   ILE A 205       8.119   4.194  -1.987  1.00  1.46           C  
ATOM   3008  O   ILE A 205       7.134   4.242  -1.250  1.00  1.46           O  
ATOM   3009  CB  ILE A 205       9.391   5.473  -0.413  1.00  1.46           C  
ATOM   3010  CG1 ILE A 205      10.442   6.473  -0.141  1.00  1.46           C  
ATOM   3011  CG2 ILE A 205       9.783   4.151   0.221  1.00  1.46           C  
ATOM   3012  CD1 ILE A 205      10.425   6.902   1.301  1.00  1.46           C  
ATOM   3013  H   ILE A 205       8.559   7.250  -2.165  1.00  1.46           H  
ATOM   3014  HA  ILE A 205      10.138   4.784  -2.300  1.00  1.46           H  
ATOM   3015  HB  ILE A 205       8.453   5.838   0.012  1.00  1.46           H  
ATOM   3016 1HG1 ILE A 205      11.415   6.055  -0.382  1.00  1.46           H  
ATOM   3017 2HG1 ILE A 205      10.270   7.339  -0.776  1.00  1.46           H  
ATOM   3018 1HG2 ILE A 205       9.901   4.272   1.295  1.00  1.46           H  
ATOM   3019 2HG2 ILE A 205       9.012   3.426   0.013  1.00  1.46           H  
ATOM   3020 3HG2 ILE A 205      10.721   3.806  -0.212  1.00  1.46           H  
ATOM   3021 1HD1 ILE A 205      11.178   7.634   1.487  1.00  1.46           H  
ATOM   3022 2HD1 ILE A 205       9.446   7.335   1.527  1.00  1.46           H  
ATOM   3023 3HD1 ILE A 205      10.598   6.040   1.938  1.00  1.46           H  
ATOM   3024  N   THR A 206       8.334   3.239  -2.858  1.00  1.81           N  
ATOM   3025  CA  THR A 206       7.401   2.154  -3.086  1.00  1.81           C  
ATOM   3026  C   THR A 206       8.136   0.824  -2.893  1.00  1.81           C  
ATOM   3027  O   THR A 206       9.330   0.801  -2.558  1.00  1.81           O  
ATOM   3028  CB  THR A 206       6.723   2.271  -4.466  1.00  1.81           C  
ATOM   3029  OG1 THR A 206       7.643   2.026  -5.502  1.00  1.81           O  
ATOM   3030  CG2 THR A 206       6.244   3.673  -4.627  1.00  1.81           C  
ATOM   3031  H   THR A 206       9.152   3.360  -3.442  1.00  1.81           H  
ATOM   3032  HA  THR A 206       6.614   2.204  -2.334  1.00  1.81           H  
ATOM   3033  HB  THR A 206       5.884   1.576  -4.537  1.00  1.81           H  
ATOM   3034  HG1 THR A 206       8.178   2.819  -5.640  1.00  1.81           H  
ATOM   3035 1HG2 THR A 206       5.787   3.805  -5.573  1.00  1.81           H  
ATOM   3036 2HG2 THR A 206       5.537   3.911  -3.839  1.00  1.81           H  
ATOM   3037 3HG2 THR A 206       7.097   4.325  -4.567  1.00  1.81           H  
ATOM   3038  N   GLU A 207       7.427  -0.280  -3.121  1.00  2.24           N  
ATOM   3039  CA  GLU A 207       7.937  -1.623  -2.838  1.00  2.24           C  
ATOM   3040  C   GLU A 207       9.179  -2.047  -3.614  1.00  2.24           C  
ATOM   3041  O   GLU A 207       9.926  -2.910  -3.146  1.00  2.24           O  
ATOM   3042  CB  GLU A 207       6.841  -2.658  -3.057  1.00  2.24           C  
ATOM   3043  CG  GLU A 207       5.739  -2.508  -2.067  1.00  2.24           C  
ATOM   3044  CD  GLU A 207       4.647  -3.484  -2.162  1.00  2.24           C  
ATOM   3045  OE1 GLU A 207       4.910  -4.622  -2.491  1.00  2.24           O  
ATOM   3046  OE2 GLU A 207       3.491  -3.086  -1.961  1.00  2.24           O  
ATOM   3047  H   GLU A 207       6.478  -0.178  -3.444  1.00  2.24           H  
ATOM   3048  HA  GLU A 207       8.174  -1.636  -1.784  1.00  2.24           H  
ATOM   3049 1HB  GLU A 207       6.429  -2.562  -4.061  1.00  2.24           H  
ATOM   3050 2HB  GLU A 207       7.259  -3.661  -2.962  1.00  2.24           H  
ATOM   3051 1HG  GLU A 207       6.164  -2.536  -1.063  1.00  2.24           H  
ATOM   3052 2HG  GLU A 207       5.338  -1.542  -2.243  1.00  2.24           H  
ATOM   3053  N   ILE A 208       9.401  -1.444  -4.770  1.00  2.72           N  
ATOM   3054  CA  ILE A 208      10.543  -1.768  -5.607  1.00  2.72           C  
ATOM   3055  C   ILE A 208      11.780  -0.848  -5.403  1.00  2.72           C  
ATOM   3056  O   ILE A 208      12.842  -1.383  -5.064  1.00  2.72           O  
ATOM   3057  CB  ILE A 208      10.104  -1.847  -7.084  1.00  2.72           C  
ATOM   3058  CG1 ILE A 208       9.014  -2.922  -7.223  1.00  2.72           C  
ATOM   3059  CG2 ILE A 208      11.272  -2.125  -7.962  1.00  2.72           C  
ATOM   3060  CD1 ILE A 208       9.452  -4.301  -6.781  1.00  2.72           C  
ATOM   3061  H   ILE A 208       8.738  -0.746  -5.074  1.00  2.72           H  
ATOM   3062  HA  ILE A 208      10.863  -2.774  -5.340  1.00  2.72           H  
ATOM   3063  HB  ILE A 208       9.647  -0.925  -7.390  1.00  2.72           H  
ATOM   3064 1HG1 ILE A 208       8.150  -2.629  -6.626  1.00  2.72           H  
ATOM   3065 2HG1 ILE A 208       8.708  -2.980  -8.269  1.00  2.72           H  
ATOM   3066 1HG2 ILE A 208      10.947  -2.183  -8.991  1.00  2.72           H  
ATOM   3067 2HG2 ILE A 208      11.998  -1.328  -7.856  1.00  2.72           H  
ATOM   3068 3HG2 ILE A 208      11.709  -3.058  -7.664  1.00  2.72           H  
ATOM   3069 1HD1 ILE A 208       8.624  -5.002  -6.911  1.00  2.72           H  
ATOM   3070 2HD1 ILE A 208      10.298  -4.627  -7.379  1.00  2.72           H  
ATOM   3071 3HD1 ILE A 208       9.739  -4.275  -5.731  1.00  2.72           H  
ATOM   3072  N   PRO A 209      11.717   0.503  -5.548  1.00  3.17           N  
ATOM   3073  CA  PRO A 209      12.841   1.406  -5.384  1.00  3.17           C  
ATOM   3074  C   PRO A 209      13.428   1.369  -3.982  1.00  3.17           C  
ATOM   3075  O   PRO A 209      14.632   1.571  -3.812  1.00  3.17           O  
ATOM   3076  CB  PRO A 209      12.223   2.765  -5.709  1.00  3.17           C  
ATOM   3077  CG  PRO A 209      10.794   2.597  -5.499  1.00  3.17           C  
ATOM   3078  CD  PRO A 209      10.498   1.198  -5.909  1.00  3.17           C  
ATOM   3079  HA  PRO A 209      13.613   1.185  -6.125  1.00  3.17           H  
ATOM   3080 1HB  PRO A 209      12.627   3.521  -5.052  1.00  3.17           H  
ATOM   3081 2HB  PRO A 209      12.474   3.058  -6.736  1.00  3.17           H  
ATOM   3082 1HG  PRO A 209      10.579   2.770  -4.448  1.00  3.17           H  
ATOM   3083 2HG  PRO A 209      10.235   3.355  -6.070  1.00  3.17           H  
ATOM   3084 1HD  PRO A 209       9.686   0.893  -5.337  1.00  3.17           H  
ATOM   3085 2HD  PRO A 209      10.312   1.154  -6.985  1.00  3.17           H  
ATOM   3086  N   ARG A 210      12.643   0.956  -2.972  1.00  3.47           N  
ATOM   3087  CA  ARG A 210      13.209   0.864  -1.630  1.00  3.47           C  
ATOM   3088  C   ARG A 210      14.398  -0.120  -1.565  1.00  3.47           C  
ATOM   3089  O   ARG A 210      15.212  -0.040  -0.643  1.00  3.47           O  
ATOM   3090  CB  ARG A 210      12.152   0.455  -0.621  1.00  3.47           C  
ATOM   3091  CG  ARG A 210      11.618  -0.919  -0.828  1.00  3.47           C  
ATOM   3092  CD  ARG A 210      10.593  -1.274   0.149  1.00  3.47           C  
ATOM   3093  NE  ARG A 210       9.961  -2.544  -0.178  1.00  3.47           N  
ATOM   3094  CZ  ARG A 210       9.187  -3.253   0.658  1.00  3.47           C  
ATOM   3095  NH1 ARG A 210       8.999  -2.838   1.894  1.00  3.47           N  
ATOM   3096  NH2 ARG A 210       8.612  -4.369   0.240  1.00  3.47           N  
ATOM   3097  H   ARG A 210      11.641   0.772  -3.083  1.00  3.47           H  
ATOM   3098  HA  ARG A 210      13.568   1.853  -1.346  1.00  3.47           H  
ATOM   3099 1HB  ARG A 210      12.557   0.511   0.385  1.00  3.47           H  
ATOM   3100 2HB  ARG A 210      11.303   1.143  -0.680  1.00  3.47           H  
ATOM   3101 1HG  ARG A 210      11.206  -0.998  -1.829  1.00  3.47           H  
ATOM   3102 2HG  ARG A 210      12.415  -1.614  -0.715  1.00  3.47           H  
ATOM   3103 1HD  ARG A 210      11.040  -1.358   1.137  1.00  3.47           H  
ATOM   3104 2HD  ARG A 210       9.834  -0.503   0.153  1.00  3.47           H  
ATOM   3105  HE  ARG A 210      10.067  -2.886  -1.151  1.00  3.47           H  
ATOM   3106 1HH1 ARG A 210       9.443  -1.988   2.212  1.00  3.47           H  
ATOM   3107 2HH1 ARG A 210       8.419  -3.372   2.524  1.00  3.47           H  
ATOM   3108 1HH2 ARG A 210       8.753  -4.694  -0.712  1.00  3.47           H  
ATOM   3109 2HH2 ARG A 210       8.030  -4.900   0.866  1.00  3.47           H  
ATOM   3110  N   GLU A 211      14.487  -1.061  -2.526  1.00  3.57           N  
ATOM   3111  CA  GLU A 211      15.612  -1.994  -2.590  1.00  3.57           C  
ATOM   3112  C   GLU A 211      16.418  -1.799  -3.877  1.00  3.57           C  
ATOM   3113  O   GLU A 211      17.654  -1.874  -3.876  1.00  3.57           O  
ATOM   3114  CB  GLU A 211      15.158  -3.464  -2.531  1.00  3.57           C  
ATOM   3115  CG  GLU A 211      14.516  -3.927  -1.222  1.00  3.57           C  
ATOM   3116  CD  GLU A 211      14.128  -5.397  -1.237  1.00  3.57           C  
ATOM   3117  OE1 GLU A 211      14.294  -6.028  -2.254  1.00  3.57           O  
ATOM   3118  OE2 GLU A 211      13.667  -5.880  -0.229  1.00  3.57           O  
ATOM   3119  H   GLU A 211      13.782  -1.096  -3.260  1.00  3.57           H  
ATOM   3120  HA  GLU A 211      16.273  -1.799  -1.747  1.00  3.57           H  
ATOM   3121 1HB  GLU A 211      14.429  -3.638  -3.327  1.00  3.57           H  
ATOM   3122 2HB  GLU A 211      16.011  -4.111  -2.730  1.00  3.57           H  
ATOM   3123 1HG  GLU A 211      15.205  -3.745  -0.398  1.00  3.57           H  
ATOM   3124 2HG  GLU A 211      13.634  -3.356  -1.048  1.00  3.57           H  
ATOM   3125  N   THR A 212      15.732  -1.499  -4.982  1.00  3.47           N  
ATOM   3126  CA  THR A 212      16.422  -1.453  -6.262  1.00  3.47           C  
ATOM   3127  C   THR A 212      17.269  -0.203  -6.463  1.00  3.47           C  
ATOM   3128  O   THR A 212      18.163  -0.204  -7.306  1.00  3.47           O  
ATOM   3129  CB  THR A 212      15.439  -1.629  -7.427  1.00  3.47           C  
ATOM   3130  OG1 THR A 212      14.471  -0.615  -7.386  1.00  3.47           O  
ATOM   3131  CG2 THR A 212      14.749  -2.944  -7.339  1.00  3.47           C  
ATOM   3132  H   THR A 212      14.722  -1.385  -4.949  1.00  3.47           H  
ATOM   3133  HA  THR A 212      17.100  -2.305  -6.298  1.00  3.47           H  
ATOM   3134  HB  THR A 212      15.981  -1.572  -8.368  1.00  3.47           H  
ATOM   3135  HG1 THR A 212      13.888  -0.795  -6.623  1.00  3.47           H  
ATOM   3136 1HG2 THR A 212      14.069  -3.018  -8.168  1.00  3.47           H  
ATOM   3137 2HG2 THR A 212      15.482  -3.749  -7.383  1.00  3.47           H  
ATOM   3138 3HG2 THR A 212      14.196  -3.012  -6.405  1.00  3.47           H  
ATOM   3139  N   ILE A 213      17.045   0.848  -5.664  1.00  3.23           N  
ATOM   3140  CA  ILE A 213      17.912   2.011  -5.777  1.00  3.23           C  
ATOM   3141  C   ILE A 213      19.019   1.967  -4.695  1.00  3.23           C  
ATOM   3142  O   ILE A 213      19.692   2.972  -4.438  1.00  3.23           O  
ATOM   3143  CB  ILE A 213      17.090   3.302  -5.617  1.00  3.23           C  
ATOM   3144  CG1 ILE A 213      16.106   3.487  -6.746  1.00  3.23           C  
ATOM   3145  CG2 ILE A 213      17.969   4.478  -5.510  1.00  3.23           C  
ATOM   3146  CD1 ILE A 213      15.156   4.635  -6.470  1.00  3.23           C  
ATOM   3147  H   ILE A 213      16.278   0.863  -4.997  1.00  3.23           H  
ATOM   3148  HA  ILE A 213      18.379   2.014  -6.755  1.00  3.23           H  
ATOM   3149  HB  ILE A 213      16.508   3.212  -4.724  1.00  3.23           H  
ATOM   3150 1HG1 ILE A 213      16.640   3.679  -7.672  1.00  3.23           H  
ATOM   3151 2HG1 ILE A 213      15.521   2.574  -6.862  1.00  3.23           H  
ATOM   3152 1HG2 ILE A 213      17.368   5.373  -5.355  1.00  3.23           H  
ATOM   3153 2HG2 ILE A 213      18.605   4.317  -4.670  1.00  3.23           H  
ATOM   3154 3HG2 ILE A 213      18.556   4.585  -6.416  1.00  3.23           H  
ATOM   3155 1HD1 ILE A 213      14.451   4.738  -7.291  1.00  3.23           H  
ATOM   3156 2HD1 ILE A 213      14.624   4.434  -5.554  1.00  3.23           H  
ATOM   3157 3HD1 ILE A 213      15.721   5.558  -6.359  1.00  3.23           H  
ATOM   3158  N   SER A 214      19.291   0.767  -4.154  1.00  2.92           N  
ATOM   3159  CA  SER A 214      20.338   0.552  -3.157  1.00  2.92           C  
ATOM   3160  C   SER A 214      20.302   1.609  -2.062  1.00  2.92           C  
ATOM   3161  O   SER A 214      19.234   2.019  -1.614  1.00  2.92           O  
ATOM   3162  CB  SER A 214      21.703   0.576  -3.820  1.00  2.92           C  
ATOM   3163  OG  SER A 214      22.709   0.193  -2.912  1.00  2.92           O  
ATOM   3164  H   SER A 214      18.715  -0.039  -4.395  1.00  2.92           H  
ATOM   3165  HA  SER A 214      20.176  -0.427  -2.701  1.00  2.92           H  
ATOM   3166 1HB  SER A 214      21.704  -0.096  -4.677  1.00  2.92           H  
ATOM   3167 2HB  SER A 214      21.908   1.581  -4.195  1.00  2.92           H  
ATOM   3168  HG  SER A 214      22.600  -0.758  -2.787  1.00  2.92           H  
ATOM   3169  N   GLU A 215      21.483   2.029  -1.617  1.00  2.58           N  
ATOM   3170  CA  GLU A 215      21.594   3.135  -0.670  1.00  2.58           C  
ATOM   3171  C   GLU A 215      22.232   4.342  -1.341  1.00  2.58           C  
ATOM   3172  O   GLU A 215      21.732   5.465  -1.241  1.00  2.58           O  
ATOM   3173  CB  GLU A 215      22.419   2.734   0.551  1.00  2.58           C  
ATOM   3174  CG  GLU A 215      22.598   3.852   1.568  1.00  2.58           C  
ATOM   3175  CD  GLU A 215      23.289   3.409   2.839  1.00  2.58           C  
ATOM   3176  OE1 GLU A 215      23.566   2.241   2.981  1.00  2.58           O  
ATOM   3177  OE2 GLU A 215      23.564   4.264   3.661  1.00  2.58           O  
ATOM   3178  H   GLU A 215      22.315   1.587  -1.990  1.00  2.58           H  
ATOM   3179  HA  GLU A 215      20.594   3.420  -0.341  1.00  2.58           H  
ATOM   3180 1HB  GLU A 215      21.944   1.892   1.053  1.00  2.58           H  
ATOM   3181 2HB  GLU A 215      23.410   2.410   0.231  1.00  2.58           H  
ATOM   3182 1HG  GLU A 215      23.188   4.643   1.106  1.00  2.58           H  
ATOM   3183 2HG  GLU A 215      21.622   4.266   1.814  1.00  2.58           H  
ATOM   3184  N   GLU A 216      23.325   4.092  -2.066  1.00  2.27           N  
ATOM   3185  CA  GLU A 216      24.059   5.154  -2.738  1.00  2.27           C  
ATOM   3186  C   GLU A 216      23.188   5.885  -3.742  1.00  2.27           C  
ATOM   3187  O   GLU A 216      23.242   7.112  -3.840  1.00  2.27           O  
ATOM   3188  CB  GLU A 216      25.293   4.583  -3.441  1.00  2.27           C  
ATOM   3189  CG  GLU A 216      26.142   5.624  -4.152  1.00  2.27           C  
ATOM   3190  CD  GLU A 216      27.412   5.053  -4.753  1.00  2.27           C  
ATOM   3191  OE1 GLU A 216      27.648   3.876  -4.607  1.00  2.27           O  
ATOM   3192  OE2 GLU A 216      28.139   5.806  -5.375  1.00  2.27           O  
ATOM   3193  H   GLU A 216      23.668   3.147  -2.119  1.00  2.27           H  
ATOM   3194  HA  GLU A 216      24.392   5.871  -1.989  1.00  2.27           H  
ATOM   3195 1HB  GLU A 216      25.922   4.072  -2.713  1.00  2.27           H  
ATOM   3196 2HB  GLU A 216      24.980   3.844  -4.179  1.00  2.27           H  
ATOM   3197 1HG  GLU A 216      25.545   6.068  -4.949  1.00  2.27           H  
ATOM   3198 2HG  GLU A 216      26.399   6.415  -3.448  1.00  2.27           H  
ATOM   3199  N   GLY A 217      22.356   5.136  -4.461  1.00  2.01           N  
ATOM   3200  CA  GLY A 217      21.469   5.707  -5.457  1.00  2.01           C  
ATOM   3201  C   GLY A 217      20.580   6.752  -4.808  1.00  2.01           C  
ATOM   3202  O   GLY A 217      20.543   7.904  -5.244  1.00  2.01           O  
ATOM   3203  H   GLY A 217      22.343   4.138  -4.312  1.00  2.01           H  
ATOM   3204 1HA  GLY A 217      22.053   6.159  -6.257  1.00  2.01           H  
ATOM   3205 2HA  GLY A 217      20.864   4.916  -5.896  1.00  2.01           H  
ATOM   3206  N   TRP A 218      19.883   6.361  -3.743  1.00  1.80           N  
ATOM   3207  CA  TRP A 218      18.992   7.278  -3.058  1.00  1.80           C  
ATOM   3208  C   TRP A 218      19.740   8.463  -2.493  1.00  1.80           C  
ATOM   3209  O   TRP A 218      19.286   9.599  -2.622  1.00  1.80           O  
ATOM   3210  CB  TRP A 218      18.284   6.594  -1.888  1.00  1.80           C  
ATOM   3211  CG  TRP A 218      17.028   5.800  -2.195  1.00  1.80           C  
ATOM   3212  CD1 TRP A 218      16.894   4.460  -2.133  1.00  1.80           C  
ATOM   3213  CD2 TRP A 218      15.709   6.310  -2.547  1.00  1.80           C  
ATOM   3214  NE1 TRP A 218      15.599   4.095  -2.417  1.00  1.80           N  
ATOM   3215  CE2 TRP A 218      14.863   5.203  -2.659  1.00  1.80           C  
ATOM   3216  CE3 TRP A 218      15.185   7.590  -2.753  1.00  1.80           C  
ATOM   3217  CZ2 TRP A 218      13.518   5.330  -2.962  1.00  1.80           C  
ATOM   3218  CZ3 TRP A 218      13.833   7.710  -3.057  1.00  1.80           C  
ATOM   3219  CH2 TRP A 218      13.025   6.605  -3.154  1.00  1.80           C  
ATOM   3220  H   TRP A 218      19.969   5.402  -3.422  1.00  1.80           H  
ATOM   3221  HA  TRP A 218      18.251   7.634  -3.770  1.00  1.80           H  
ATOM   3222 1HB  TRP A 218      18.995   5.909  -1.416  1.00  1.80           H  
ATOM   3223 2HB  TRP A 218      18.033   7.348  -1.146  1.00  1.80           H  
ATOM   3224  HD1 TRP A 218      17.688   3.771  -1.891  1.00  1.80           H  
ATOM   3225  HE1 TRP A 218      15.257   3.133  -2.444  1.00  1.80           H  
ATOM   3226  HE3 TRP A 218      15.820   8.475  -2.669  1.00  1.80           H  
ATOM   3227  HZ2 TRP A 218      12.858   4.468  -3.038  1.00  1.80           H  
ATOM   3228  HZ3 TRP A 218      13.427   8.712  -3.206  1.00  1.80           H  
ATOM   3229  HH2 TRP A 218      11.971   6.738  -3.383  1.00  1.80           H  
ATOM   3230  N   ARG A 219      20.916   8.237  -1.911  1.00  1.65           N  
ATOM   3231  CA  ARG A 219      21.616   9.380  -1.354  1.00  1.65           C  
ATOM   3232  C   ARG A 219      21.998  10.378  -2.441  1.00  1.65           C  
ATOM   3233  O   ARG A 219      21.782  11.582  -2.275  1.00  1.65           O  
ATOM   3234  CB  ARG A 219      22.853   8.937  -0.590  1.00  1.65           C  
ATOM   3235  CG  ARG A 219      22.559   8.241   0.749  1.00  1.65           C  
ATOM   3236  CD  ARG A 219      23.810   7.870   1.472  1.00  1.65           C  
ATOM   3237  NE  ARG A 219      23.542   7.179   2.736  1.00  1.65           N  
ATOM   3238  CZ  ARG A 219      23.251   7.773   3.899  1.00  1.65           C  
ATOM   3239  NH1 ARG A 219      23.169   9.085   3.999  1.00  1.65           N  
ATOM   3240  NH2 ARG A 219      23.052   6.999   4.938  1.00  1.65           N  
ATOM   3241  H   ARG A 219      21.293   7.291  -1.823  1.00  1.65           H  
ATOM   3242  HA  ARG A 219      20.949   9.879  -0.653  1.00  1.65           H  
ATOM   3243 1HB  ARG A 219      23.420   8.237  -1.208  1.00  1.65           H  
ATOM   3244 2HB  ARG A 219      23.492   9.798  -0.396  1.00  1.65           H  
ATOM   3245 1HG  ARG A 219      21.975   8.904   1.384  1.00  1.65           H  
ATOM   3246 2HG  ARG A 219      21.993   7.326   0.562  1.00  1.65           H  
ATOM   3247 1HD  ARG A 219      24.397   7.202   0.841  1.00  1.65           H  
ATOM   3248 2HD  ARG A 219      24.386   8.766   1.687  1.00  1.65           H  
ATOM   3249  HE  ARG A 219      23.586   6.150   2.768  1.00  1.65           H  
ATOM   3250 1HH1 ARG A 219      23.327   9.663   3.187  1.00  1.65           H  
ATOM   3251 2HH1 ARG A 219      22.949   9.509   4.888  1.00  1.65           H  
ATOM   3252 1HH2 ARG A 219      23.137   5.981   4.799  1.00  1.65           H  
ATOM   3253 2HH2 ARG A 219      22.831   7.390   5.839  1.00  1.65           H  
ATOM   3254  N   ARG A 220      22.484   9.886  -3.583  1.00  1.55           N  
ATOM   3255  CA  ARG A 220      22.855  10.787  -4.665  1.00  1.55           C  
ATOM   3256  C   ARG A 220      21.631  11.472  -5.253  1.00  1.55           C  
ATOM   3257  O   ARG A 220      21.670  12.664  -5.572  1.00  1.55           O  
ATOM   3258  CB  ARG A 220      23.605  10.050  -5.761  1.00  1.55           C  
ATOM   3259  CG  ARG A 220      25.026   9.628  -5.389  1.00  1.55           C  
ATOM   3260  CD  ARG A 220      25.723   8.967  -6.528  1.00  1.55           C  
ATOM   3261  NE  ARG A 220      27.062   8.500  -6.170  1.00  1.55           N  
ATOM   3262  CZ  ARG A 220      28.175   9.242  -6.151  1.00  1.55           C  
ATOM   3263  NH1 ARG A 220      28.158  10.524  -6.460  1.00  1.55           N  
ATOM   3264  NH2 ARG A 220      29.288   8.639  -5.812  1.00  1.55           N  
ATOM   3265  H   ARG A 220      22.629   8.880  -3.691  1.00  1.55           H  
ATOM   3266  HA  ARG A 220      23.517  11.552  -4.258  1.00  1.55           H  
ATOM   3267 1HB  ARG A 220      23.052   9.142  -6.016  1.00  1.55           H  
ATOM   3268 2HB  ARG A 220      23.653  10.671  -6.654  1.00  1.55           H  
ATOM   3269 1HG  ARG A 220      25.599  10.506  -5.087  1.00  1.55           H  
ATOM   3270 2HG  ARG A 220      24.983   8.921  -4.557  1.00  1.55           H  
ATOM   3271 1HD  ARG A 220      25.139   8.101  -6.843  1.00  1.55           H  
ATOM   3272 2HD  ARG A 220      25.815   9.666  -7.356  1.00  1.55           H  
ATOM   3273  HE  ARG A 220      27.190   7.511  -5.913  1.00  1.55           H  
ATOM   3274 1HH1 ARG A 220      27.288  10.971  -6.715  1.00  1.55           H  
ATOM   3275 2HH1 ARG A 220      29.013  11.059  -6.437  1.00  1.55           H  
ATOM   3276 1HH2 ARG A 220      29.234   7.633  -5.586  1.00  1.55           H  
ATOM   3277 2HH2 ARG A 220      30.160   9.141  -5.779  1.00  1.55           H  
ATOM   3278  N   ASN A 221      20.526  10.736  -5.377  1.00  1.50           N  
ATOM   3279  CA  ASN A 221      19.329  11.325  -5.941  1.00  1.50           C  
ATOM   3280  C   ASN A 221      18.880  12.466  -5.051  1.00  1.50           C  
ATOM   3281  O   ASN A 221      18.591  13.556  -5.529  1.00  1.50           O  
ATOM   3282  CB  ASN A 221      18.233  10.278  -6.067  1.00  1.50           C  
ATOM   3283  CG  ASN A 221      18.485   9.284  -7.174  1.00  1.50           C  
ATOM   3284  OD1 ASN A 221      19.263   9.535  -8.104  1.00  1.50           O  
ATOM   3285  ND2 ASN A 221      17.837   8.147  -7.086  1.00  1.50           N  
ATOM   3286  H   ASN A 221      20.525   9.753  -5.108  1.00  1.50           H  
ATOM   3287  HA  ASN A 221      19.559  11.736  -6.924  1.00  1.50           H  
ATOM   3288 1HB  ASN A 221      18.146   9.737  -5.124  1.00  1.50           H  
ATOM   3289 2HB  ASN A 221      17.277  10.775  -6.246  1.00  1.50           H  
ATOM   3290 1HD2 ASN A 221      17.963   7.444  -7.785  1.00  1.50           H  
ATOM   3291 2HD2 ASN A 221      17.221   7.985  -6.319  1.00  1.50           H  
ATOM   3292  N   LEU A 222      18.925  12.263  -3.740  1.00  1.47           N  
ATOM   3293  CA  LEU A 222      18.502  13.316  -2.840  1.00  1.47           C  
ATOM   3294  C   LEU A 222      19.412  14.531  -2.943  1.00  1.47           C  
ATOM   3295  O   LEU A 222      18.929  15.660  -2.996  1.00  1.47           O  
ATOM   3296  CB  LEU A 222      18.467  12.772  -1.420  1.00  1.47           C  
ATOM   3297  CG  LEU A 222      17.369  11.741  -1.198  1.00  1.47           C  
ATOM   3298  CD1 LEU A 222      17.528  11.108   0.149  1.00  1.47           C  
ATOM   3299  CD2 LEU A 222      16.056  12.410  -1.322  1.00  1.47           C  
ATOM   3300  H   LEU A 222      19.199  11.352  -3.367  1.00  1.47           H  
ATOM   3301  HA  LEU A 222      17.494  13.617  -3.117  1.00  1.47           H  
ATOM   3302 1HB  LEU A 222      19.426  12.296  -1.206  1.00  1.47           H  
ATOM   3303 2HB  LEU A 222      18.317  13.596  -0.726  1.00  1.47           H  
ATOM   3304  HG  LEU A 222      17.436  10.967  -1.951  1.00  1.47           H  
ATOM   3305 1HD1 LEU A 222      16.748  10.381   0.285  1.00  1.47           H  
ATOM   3306 2HD1 LEU A 222      18.500  10.615   0.201  1.00  1.47           H  
ATOM   3307 3HD1 LEU A 222      17.461  11.870   0.924  1.00  1.47           H  
ATOM   3308 1HD2 LEU A 222      15.270  11.684  -1.180  1.00  1.47           H  
ATOM   3309 2HD2 LEU A 222      15.986  13.183  -0.567  1.00  1.47           H  
ATOM   3310 3HD2 LEU A 222      15.962  12.852  -2.309  1.00  1.47           H  
ATOM   3311  N   GLU A 223      20.723  14.311  -3.078  1.00  1.45           N  
ATOM   3312  CA  GLU A 223      21.658  15.430  -3.197  1.00  1.45           C  
ATOM   3313  C   GLU A 223      21.367  16.278  -4.435  1.00  1.45           C  
ATOM   3314  O   GLU A 223      21.510  17.504  -4.399  1.00  1.45           O  
ATOM   3315  CB  GLU A 223      23.108  14.926  -3.256  1.00  1.45           C  
ATOM   3316  CG  GLU A 223      23.657  14.369  -1.938  1.00  1.45           C  
ATOM   3317  CD  GLU A 223      25.050  13.778  -2.069  1.00  1.45           C  
ATOM   3318  OE1 GLU A 223      25.538  13.674  -3.172  1.00  1.45           O  
ATOM   3319  OE2 GLU A 223      25.625  13.436  -1.060  1.00  1.45           O  
ATOM   3320  H   GLU A 223      21.080  13.356  -3.038  1.00  1.45           H  
ATOM   3321  HA  GLU A 223      21.548  16.062  -2.319  1.00  1.45           H  
ATOM   3322 1HB  GLU A 223      23.183  14.138  -4.002  1.00  1.45           H  
ATOM   3323 2HB  GLU A 223      23.759  15.738  -3.575  1.00  1.45           H  
ATOM   3324 1HG  GLU A 223      23.689  15.176  -1.207  1.00  1.45           H  
ATOM   3325 2HG  GLU A 223      22.978  13.614  -1.562  1.00  1.45           H  
ATOM   3326  N   GLU A 224      20.949  15.632  -5.524  1.00  1.42           N  
ATOM   3327  CA  GLU A 224      20.645  16.342  -6.761  1.00  1.42           C  
ATOM   3328  C   GLU A 224      19.210  16.890  -6.847  1.00  1.42           C  
ATOM   3329  O   GLU A 224      18.873  17.569  -7.818  1.00  1.42           O  
ATOM   3330  CB  GLU A 224      20.918  15.451  -7.979  1.00  1.42           C  
ATOM   3331  CG  GLU A 224      22.391  15.101  -8.202  1.00  1.42           C  
ATOM   3332  CD  GLU A 224      22.641  14.278  -9.467  1.00  1.42           C  
ATOM   3333  OE1 GLU A 224      21.698  13.972 -10.161  1.00  1.42           O  
ATOM   3334  OE2 GLU A 224      23.783  13.977  -9.738  1.00  1.42           O  
ATOM   3335  H   GLU A 224      20.877  14.611  -5.496  1.00  1.42           H  
ATOM   3336  HA  GLU A 224      21.320  17.194  -6.821  1.00  1.42           H  
ATOM   3337 1HB  GLU A 224      20.387  14.507  -7.843  1.00  1.42           H  
ATOM   3338 2HB  GLU A 224      20.536  15.927  -8.879  1.00  1.42           H  
ATOM   3339 1HG  GLU A 224      22.966  16.023  -8.261  1.00  1.42           H  
ATOM   3340 2HG  GLU A 224      22.745  14.539  -7.334  1.00  1.42           H  
ATOM   3341  N   GLN A 225      18.357  16.584  -5.868  1.00  1.39           N  
ATOM   3342  CA  GLN A 225      16.972  17.045  -5.897  1.00  1.39           C  
ATOM   3343  C   GLN A 225      16.768  18.388  -5.244  1.00  1.39           C  
ATOM   3344  O   GLN A 225      17.110  18.576  -4.083  1.00  1.39           O  
ATOM   3345  CB  GLN A 225      16.042  16.050  -5.203  1.00  1.39           C  
ATOM   3346  CG  GLN A 225      15.762  14.771  -5.960  1.00  1.39           C  
ATOM   3347  CD  GLN A 225      15.051  13.786  -5.095  1.00  1.39           C  
ATOM   3348  OE1 GLN A 225      15.122  12.555  -5.251  1.00  1.39           O  
ATOM   3349  NE2 GLN A 225      14.326  14.348  -4.149  1.00  1.39           N  
ATOM   3350  H   GLN A 225      18.676  16.050  -5.060  1.00  1.39           H  
ATOM   3351  HA  GLN A 225      16.671  17.126  -6.935  1.00  1.39           H  
ATOM   3352 1HB  GLN A 225      16.491  15.760  -4.253  1.00  1.39           H  
ATOM   3353 2HB  GLN A 225      15.104  16.534  -4.978  1.00  1.39           H  
ATOM   3354 1HG  GLN A 225      15.072  15.046  -6.748  1.00  1.39           H  
ATOM   3355 2HG  GLN A 225      16.633  14.354  -6.375  1.00  1.39           H  
ATOM   3356 1HE2 GLN A 225      13.782  13.795  -3.495  1.00  1.39           H  
ATOM   3357 2HE2 GLN A 225      14.297  15.342  -4.095  1.00  1.39           H  
ATOM   3358  N   ALA A 226      16.065  19.276  -5.930  1.00  1.35           N  
ATOM   3359  CA  ALA A 226      15.736  20.589  -5.404  1.00  1.35           C  
ATOM   3360  C   ALA A 226      14.943  20.481  -4.108  1.00  1.35           C  
ATOM   3361  O   ALA A 226      15.077  21.334  -3.233  1.00  1.35           O  
ATOM   3362  CB  ALA A 226      14.942  21.389  -6.428  1.00  1.35           C  
ATOM   3363  H   ALA A 226      15.802  19.054  -6.879  1.00  1.35           H  
ATOM   3364  HA  ALA A 226      16.669  21.109  -5.191  1.00  1.35           H  
ATOM   3365 1HB  ALA A 226      14.732  22.379  -6.026  1.00  1.35           H  
ATOM   3366 2HB  ALA A 226      15.525  21.481  -7.347  1.00  1.35           H  
ATOM   3367 3HB  ALA A 226      14.012  20.891  -6.642  1.00  1.35           H  
ATOM   3368  N   LEU A 227      14.110  19.443  -3.969  1.00  1.32           N  
ATOM   3369  CA  LEU A 227      13.336  19.329  -2.746  1.00  1.32           C  
ATOM   3370  C   LEU A 227      14.053  18.520  -1.653  1.00  1.32           C  
ATOM   3371  O   LEU A 227      13.543  18.396  -0.535  1.00  1.32           O  
ATOM   3372  CB  LEU A 227      11.991  18.688  -3.058  1.00  1.32           C  
ATOM   3373  CG  LEU A 227      11.121  19.441  -4.021  1.00  1.32           C  
ATOM   3374  CD1 LEU A 227       9.865  18.640  -4.261  1.00  1.32           C  
ATOM   3375  CD2 LEU A 227      10.820  20.811  -3.452  1.00  1.32           C  
ATOM   3376  H   LEU A 227      13.991  18.736  -4.700  1.00  1.32           H  
ATOM   3377  HA  LEU A 227      13.157  20.330  -2.362  1.00  1.32           H  
ATOM   3378 1HB  LEU A 227      12.164  17.693  -3.467  1.00  1.32           H  
ATOM   3379 2HB  LEU A 227      11.440  18.599  -2.158  1.00  1.32           H  
ATOM   3380  HG  LEU A 227      11.639  19.548  -4.976  1.00  1.32           H  
ATOM   3381 1HD1 LEU A 227       9.226  19.165  -4.970  1.00  1.32           H  
ATOM   3382 2HD1 LEU A 227      10.128  17.676  -4.659  1.00  1.32           H  
ATOM   3383 3HD1 LEU A 227       9.333  18.509  -3.319  1.00  1.32           H  
ATOM   3384 1HD2 LEU A 227      10.190  21.364  -4.147  1.00  1.32           H  
ATOM   3385 2HD2 LEU A 227      10.302  20.704  -2.498  1.00  1.32           H  
ATOM   3386 3HD2 LEU A 227      11.755  21.355  -3.298  1.00  1.32           H  
ATOM   3387  N   LYS A 228      15.180  17.885  -2.004  1.00  1.28           N  
ATOM   3388  CA  LYS A 228      15.972  17.050  -1.094  1.00  1.28           C  
ATOM   3389  C   LYS A 228      15.151  16.076  -0.243  1.00  1.28           C  
ATOM   3390  O   LYS A 228      15.392  15.952   0.958  1.00  1.28           O  
ATOM   3391  CB  LYS A 228      16.843  17.930  -0.213  1.00  1.28           C  
ATOM   3392  CG  LYS A 228      17.846  18.747  -1.014  1.00  1.28           C  
ATOM   3393  CD  LYS A 228      18.757  19.573  -0.141  1.00  1.28           C  
ATOM   3394  CE  LYS A 228      19.722  20.382  -0.996  1.00  1.28           C  
ATOM   3395  NZ  LYS A 228      20.607  21.251  -0.166  1.00  1.28           N  
ATOM   3396  H   LYS A 228      15.582  18.064  -2.918  1.00  1.28           H  
ATOM   3397  HA  LYS A 228      16.645  16.448  -1.711  1.00  1.28           H  
ATOM   3398 1HB  LYS A 228      16.218  18.615   0.359  1.00  1.28           H  
ATOM   3399 2HB  LYS A 228      17.393  17.311   0.493  1.00  1.28           H  
ATOM   3400 1HG  LYS A 228      18.446  18.075  -1.639  1.00  1.28           H  
ATOM   3401 2HG  LYS A 228      17.299  19.421  -1.676  1.00  1.28           H  
ATOM   3402 1HD  LYS A 228      18.159  20.252   0.468  1.00  1.28           H  
ATOM   3403 2HD  LYS A 228      19.324  18.917   0.517  1.00  1.28           H  
ATOM   3404 1HE  LYS A 228      20.340  19.697  -1.579  1.00  1.28           H  
ATOM   3405 2HE  LYS A 228      19.150  21.009  -1.682  1.00  1.28           H  
ATOM   3406 1HZ  LYS A 228      21.230  21.770  -0.768  1.00  1.28           H  
ATOM   3407 2HZ  LYS A 228      20.040  21.896   0.368  1.00  1.28           H  
ATOM   3408 3HZ  LYS A 228      21.148  20.677   0.465  1.00  1.28           H  
ATOM   3409  N   ARG A 229      14.195  15.372  -0.844  1.00  1.25           N  
ATOM   3410  CA  ARG A 229      13.349  14.474  -0.061  1.00  1.25           C  
ATOM   3411  C   ARG A 229      12.845  13.287  -0.860  1.00  1.25           C  
ATOM   3412  O   ARG A 229      12.860  13.284  -2.091  1.00  1.25           O  
ATOM   3413  CB  ARG A 229      12.144  15.232   0.474  1.00  1.25           C  
ATOM   3414  CG  ARG A 229      11.169  15.680  -0.602  1.00  1.25           C  
ATOM   3415  CD  ARG A 229      10.155  16.641  -0.086  1.00  1.25           C  
ATOM   3416  NE  ARG A 229      10.743  17.944   0.236  1.00  1.25           N  
ATOM   3417  CZ  ARG A 229      10.069  18.984   0.756  1.00  1.25           C  
ATOM   3418  NH1 ARG A 229       8.782  18.875   1.028  1.00  1.25           N  
ATOM   3419  NH2 ARG A 229      10.704  20.118   0.990  1.00  1.25           N  
ATOM   3420  H   ARG A 229      14.039  15.494  -1.830  1.00  1.25           H  
ATOM   3421  HA  ARG A 229      13.932  14.098   0.779  1.00  1.25           H  
ATOM   3422 1HB  ARG A 229      11.597  14.605   1.176  1.00  1.25           H  
ATOM   3423 2HB  ARG A 229      12.479  16.121   1.011  1.00  1.25           H  
ATOM   3424 1HG  ARG A 229      11.722  16.159  -1.405  1.00  1.25           H  
ATOM   3425 2HG  ARG A 229      10.645  14.805  -0.993  1.00  1.25           H  
ATOM   3426 1HD  ARG A 229       9.387  16.792  -0.842  1.00  1.25           H  
ATOM   3427 2HD  ARG A 229       9.703  16.238   0.818  1.00  1.25           H  
ATOM   3428  HE  ARG A 229      11.748  18.089   0.026  1.00  1.25           H  
ATOM   3429 1HH1 ARG A 229       8.300  18.005   0.847  1.00  1.25           H  
ATOM   3430 2HH1 ARG A 229       8.280  19.658   1.419  1.00  1.25           H  
ATOM   3431 1HH2 ARG A 229      11.697  20.193   0.785  1.00  1.25           H  
ATOM   3432 2HH2 ARG A 229      10.209  20.903   1.378  1.00  1.25           H  
ATOM   3433  N   LYS A 230      12.407  12.258  -0.154  1.00  1.22           N  
ATOM   3434  CA  LYS A 230      11.833  11.104  -0.823  1.00  1.22           C  
ATOM   3435  C   LYS A 230      10.323  11.329  -0.877  1.00  1.22           C  
ATOM   3436  O   LYS A 230       9.770  11.945   0.037  1.00  1.22           O  
ATOM   3437  CB  LYS A 230      12.165   9.840  -0.050  1.00  1.22           C  
ATOM   3438  CG  LYS A 230      13.671   9.528   0.100  1.00  1.22           C  
ATOM   3439  CD  LYS A 230      13.895   8.197   0.841  1.00  1.22           C  
ATOM   3440  CE  LYS A 230      15.364   7.879   1.056  1.00  1.22           C  
ATOM   3441  NZ  LYS A 230      15.549   6.606   1.821  1.00  1.22           N  
ATOM   3442  H   LYS A 230      12.442  12.285   0.855  1.00  1.22           H  
ATOM   3443  HA  LYS A 230      12.214  11.028  -1.842  1.00  1.22           H  
ATOM   3444 1HB  LYS A 230      11.714   9.887   0.937  1.00  1.22           H  
ATOM   3445 2HB  LYS A 230      11.731   9.011  -0.576  1.00  1.22           H  
ATOM   3446 1HG  LYS A 230      14.138   9.493  -0.870  1.00  1.22           H  
ATOM   3447 2HG  LYS A 230      14.140  10.324   0.673  1.00  1.22           H  
ATOM   3448 1HD  LYS A 230      13.411   8.239   1.813  1.00  1.22           H  
ATOM   3449 2HD  LYS A 230      13.453   7.386   0.262  1.00  1.22           H  
ATOM   3450 1HE  LYS A 230      15.855   7.789   0.096  1.00  1.22           H  
ATOM   3451 2HE  LYS A 230      15.826   8.687   1.616  1.00  1.22           H  
ATOM   3452 1HZ  LYS A 230      16.534   6.427   1.945  1.00  1.22           H  
ATOM   3453 2HZ  LYS A 230      15.104   6.689   2.725  1.00  1.22           H  
ATOM   3454 3HZ  LYS A 230      15.130   5.840   1.313  1.00  1.22           H  
ATOM   3455  N   GLY A 231       9.654  10.854  -1.926  1.00  1.20           N  
ATOM   3456  CA  GLY A 231       8.202  10.998  -2.004  1.00  1.20           C  
ATOM   3457  C   GLY A 231       7.491   9.734  -1.552  1.00  1.20           C  
ATOM   3458  O   GLY A 231       8.131   8.749  -1.187  1.00  1.20           O  
ATOM   3459  H   GLY A 231      10.150  10.364  -2.664  1.00  1.20           H  
ATOM   3460 1HA  GLY A 231       7.876  11.838  -1.388  1.00  1.20           H  
ATOM   3461 2HA  GLY A 231       7.914  11.233  -3.027  1.00  1.20           H  
ATOM   3462  N   ASP A 232       6.171   9.736  -1.667  1.00  1.18           N  
ATOM   3463  CA  ASP A 232       5.335   8.593  -1.299  1.00  1.18           C  
ATOM   3464  C   ASP A 232       4.389   8.240  -2.436  1.00  1.18           C  
ATOM   3465  O   ASP A 232       4.082   9.073  -3.278  1.00  1.18           O  
ATOM   3466  CB  ASP A 232       4.526   8.901  -0.036  1.00  1.18           C  
ATOM   3467  CG  ASP A 232       3.866   7.668   0.596  1.00  1.18           C  
ATOM   3468  OD1 ASP A 232       4.506   6.988   1.357  1.00  1.18           O  
ATOM   3469  OD2 ASP A 232       2.694   7.411   0.304  1.00  1.18           O  
ATOM   3470  H   ASP A 232       5.708  10.611  -1.952  1.00  1.18           H  
ATOM   3471  HA  ASP A 232       5.977   7.731  -1.107  1.00  1.18           H  
ATOM   3472 1HB  ASP A 232       5.180   9.364   0.706  1.00  1.18           H  
ATOM   3473 2HB  ASP A 232       3.753   9.638  -0.280  1.00  1.18           H  
ATOM   3474  N   ALA A 233       3.888   7.011  -2.469  1.00  1.15           N  
ATOM   3475  CA  ALA A 233       2.931   6.635  -3.513  1.00  1.15           C  
ATOM   3476  C   ALA A 233       1.706   7.557  -3.479  1.00  1.15           C  
ATOM   3477  O   ALA A 233       1.117   7.873  -4.519  1.00  1.15           O  
ATOM   3478  CB  ALA A 233       2.497   5.195  -3.343  1.00  1.15           C  
ATOM   3479  H   ALA A 233       4.160   6.338  -1.761  1.00  1.15           H  
ATOM   3480  HA  ALA A 233       3.418   6.750  -4.481  1.00  1.15           H  
ATOM   3481 1HB  ALA A 233       1.799   4.926  -4.136  1.00  1.15           H  
ATOM   3482 2HB  ALA A 233       3.357   4.538  -3.386  1.00  1.15           H  
ATOM   3483 3HB  ALA A 233       2.010   5.083  -2.380  1.00  1.15           H  
ATOM   3484  N   SER A 234       1.351   8.032  -2.282  1.00  1.11           N  
ATOM   3485  CA  SER A 234       0.213   8.917  -2.090  1.00  1.11           C  
ATOM   3486  C   SER A 234       0.374  10.274  -2.798  1.00  1.11           C  
ATOM   3487  O   SER A 234      -0.607  10.999  -2.981  1.00  1.11           O  
ATOM   3488  CB  SER A 234      -0.025   9.096  -0.617  1.00  1.11           C  
ATOM   3489  OG  SER A 234       1.058   9.720  -0.025  1.00  1.11           O  
ATOM   3490  H   SER A 234       1.888   7.769  -1.445  1.00  1.11           H  
ATOM   3491  HA  SER A 234      -0.664   8.424  -2.495  1.00  1.11           H  
ATOM   3492 1HB  SER A 234      -0.924   9.685  -0.456  1.00  1.11           H  
ATOM   3493 2HB  SER A 234      -0.178   8.123  -0.160  1.00  1.11           H  
ATOM   3494  HG  SER A 234       1.698   8.986   0.141  1.00  1.11           H  
ATOM   3495  N   ASP A 235       1.604  10.611  -3.216  1.00  1.07           N  
ATOM   3496  CA  ASP A 235       1.891  11.854  -3.917  1.00  1.07           C  
ATOM   3497  C   ASP A 235       1.588  11.699  -5.402  1.00  1.07           C  
ATOM   3498  O   ASP A 235       1.564  12.679  -6.147  1.00  1.07           O  
ATOM   3499  CB  ASP A 235       3.369  12.240  -3.755  1.00  1.07           C  
ATOM   3500  CG  ASP A 235       3.738  12.630  -2.324  1.00  1.07           C  
ATOM   3501  OD1 ASP A 235       2.968  13.322  -1.696  1.00  1.07           O  
ATOM   3502  OD2 ASP A 235       4.793  12.214  -1.859  1.00  1.07           O  
ATOM   3503  H   ASP A 235       2.380   9.974  -3.061  1.00  1.07           H  
ATOM   3504  HA  ASP A 235       1.261  12.644  -3.510  1.00  1.07           H  
ATOM   3505 1HB  ASP A 235       3.992  11.404  -4.069  1.00  1.07           H  
ATOM   3506 2HB  ASP A 235       3.596  13.075  -4.414  1.00  1.07           H  
ATOM   3507  N   LEU A 236       1.357  10.458  -5.832  1.00  1.03           N  
ATOM   3508  CA  LEU A 236       1.069  10.171  -7.221  1.00  1.03           C  
ATOM   3509  C   LEU A 236      -0.436  10.032  -7.374  1.00  1.03           C  
ATOM   3510  O   LEU A 236      -1.026  10.364  -8.408  1.00  1.03           O  
ATOM   3511  CB  LEU A 236       1.743   8.871  -7.629  1.00  1.03           C  
ATOM   3512  CG  LEU A 236       3.227   8.822  -7.382  1.00  1.03           C  
ATOM   3513  CD1 LEU A 236       3.724   7.490  -7.850  1.00  1.03           C  
ATOM   3514  CD2 LEU A 236       3.886   9.979  -8.043  1.00  1.03           C  
ATOM   3515  H   LEU A 236       1.384   9.677  -5.181  1.00  1.03           H  
ATOM   3516  HA  LEU A 236       1.415  10.985  -7.842  1.00  1.03           H  
ATOM   3517 1HB  LEU A 236       1.282   8.045  -7.083  1.00  1.03           H  
ATOM   3518 2HB  LEU A 236       1.579   8.714  -8.691  1.00  1.03           H  
ATOM   3519  HG  LEU A 236       3.418   8.881  -6.303  1.00  1.03           H  
ATOM   3520 1HD1 LEU A 236       4.780   7.395  -7.670  1.00  1.03           H  
ATOM   3521 2HD1 LEU A 236       3.193   6.713  -7.305  1.00  1.03           H  
ATOM   3522 3HD1 LEU A 236       3.530   7.385  -8.916  1.00  1.03           H  
ATOM   3523 1HD2 LEU A 236       4.950   9.960  -7.855  1.00  1.03           H  
ATOM   3524 2HD2 LEU A 236       3.698   9.925  -9.104  1.00  1.03           H  
ATOM   3525 3HD2 LEU A 236       3.475  10.902  -7.640  1.00  1.03           H  
ATOM   3526  N   VAL A 237      -1.060   9.594  -6.285  1.00  0.98           N  
ATOM   3527  CA  VAL A 237      -2.490   9.343  -6.230  1.00  0.98           C  
ATOM   3528  C   VAL A 237      -3.332  10.571  -6.512  1.00  0.98           C  
ATOM   3529  O   VAL A 237      -4.310  10.490  -7.255  1.00  0.98           O  
ATOM   3530  CB  VAL A 237      -2.869   8.862  -4.840  1.00  0.98           C  
ATOM   3531  CG1 VAL A 237      -4.298   8.810  -4.720  1.00  0.98           C  
ATOM   3532  CG2 VAL A 237      -2.309   7.539  -4.569  1.00  0.98           C  
ATOM   3533  H   VAL A 237      -0.480   9.341  -5.487  1.00  0.98           H  
ATOM   3534  HA  VAL A 237      -2.740   8.581  -6.959  1.00  0.98           H  
ATOM   3535  HB  VAL A 237      -2.491   9.572  -4.108  1.00  0.98           H  
ATOM   3536 1HG1 VAL A 237      -4.524   8.483  -3.714  1.00  0.98           H  
ATOM   3537 2HG1 VAL A 237      -4.729   9.793  -4.894  1.00  0.98           H  
ATOM   3538 3HG1 VAL A 237      -4.701   8.101  -5.447  1.00  0.98           H  
ATOM   3539 1HG2 VAL A 237      -2.595   7.250  -3.564  1.00  0.98           H  
ATOM   3540 2HG2 VAL A 237      -2.694   6.839  -5.264  1.00  0.98           H  
ATOM   3541 3HG2 VAL A 237      -1.242   7.570  -4.650  1.00  0.98           H  
ATOM   3542  N   GLY A 238      -2.970  11.718  -5.935  1.00  0.95           N  
ATOM   3543  CA  GLY A 238      -3.769  12.920  -6.166  1.00  0.95           C  
ATOM   3544  C   GLY A 238      -3.848  13.253  -7.656  1.00  0.95           C  
ATOM   3545  O   GLY A 238      -4.898  13.669  -8.158  1.00  0.95           O  
ATOM   3546  H   GLY A 238      -2.153  11.745  -5.335  1.00  0.95           H  
ATOM   3547 1HA  GLY A 238      -4.772  12.768  -5.769  1.00  0.95           H  
ATOM   3548 2HA  GLY A 238      -3.327  13.755  -5.624  1.00  0.95           H  
ATOM   3549  N   ILE A 239      -2.746  13.020  -8.366  1.00  0.92           N  
ATOM   3550  CA  ILE A 239      -2.666  13.273  -9.791  1.00  0.92           C  
ATOM   3551  C   ILE A 239      -3.422  12.250 -10.583  1.00  0.92           C  
ATOM   3552  O   ILE A 239      -4.138  12.600 -11.516  1.00  0.92           O  
ATOM   3553  CB  ILE A 239      -1.223  13.335 -10.254  1.00  0.92           C  
ATOM   3554  CG1 ILE A 239      -0.561  14.533  -9.578  1.00  0.92           C  
ATOM   3555  CG2 ILE A 239      -1.152  13.372 -11.778  1.00  0.92           C  
ATOM   3556  CD1 ILE A 239      -1.232  15.840  -9.906  1.00  0.92           C  
ATOM   3557  H   ILE A 239      -1.931  12.651  -7.891  1.00  0.92           H  
ATOM   3558  HA  ILE A 239      -3.115  14.244  -9.986  1.00  0.92           H  
ATOM   3559  HB  ILE A 239      -0.708  12.443  -9.902  1.00  0.92           H  
ATOM   3560 1HG1 ILE A 239      -0.578  14.382  -8.498  1.00  0.92           H  
ATOM   3561 2HG1 ILE A 239       0.439  14.612  -9.891  1.00  0.92           H  
ATOM   3562 1HG2 ILE A 239      -0.122  13.381 -12.088  1.00  0.92           H  
ATOM   3563 2HG2 ILE A 239      -1.634  12.484 -12.181  1.00  0.92           H  
ATOM   3564 3HG2 ILE A 239      -1.661  14.262 -12.152  1.00  0.92           H  
ATOM   3565 1HD1 ILE A 239      -0.712  16.653  -9.397  1.00  0.92           H  
ATOM   3566 2HD1 ILE A 239      -1.196  16.006 -10.984  1.00  0.92           H  
ATOM   3567 3HD1 ILE A 239      -2.271  15.813  -9.578  1.00  0.92           H  
ATOM   3568  N   LEU A 240      -3.293  10.984 -10.229  1.00  0.89           N  
ATOM   3569  CA  LEU A 240      -4.043   9.993 -10.966  1.00  0.89           C  
ATOM   3570  C   LEU A 240      -5.540  10.237 -10.849  1.00  0.89           C  
ATOM   3571  O   LEU A 240      -6.253  10.205 -11.852  1.00  0.89           O  
ATOM   3572  CB  LEU A 240      -3.758   8.592 -10.496  1.00  0.89           C  
ATOM   3573  CG  LEU A 240      -4.569   7.578 -11.234  1.00  0.89           C  
ATOM   3574  CD1 LEU A 240      -4.247   7.637 -12.644  1.00  0.89           C  
ATOM   3575  CD2 LEU A 240      -4.256   6.313 -10.765  1.00  0.89           C  
ATOM   3576  H   LEU A 240      -2.674  10.718  -9.460  1.00  0.89           H  
ATOM   3577  HA  LEU A 240      -3.764  10.069 -12.016  1.00  0.89           H  
ATOM   3578 1HB  LEU A 240      -2.700   8.372 -10.640  1.00  0.89           H  
ATOM   3579 2HB  LEU A 240      -3.991   8.518  -9.429  1.00  0.89           H  
ATOM   3580  HG  LEU A 240      -5.629   7.786 -11.102  1.00  0.89           H  
ATOM   3581 1HD1 LEU A 240      -4.827   6.896 -13.174  1.00  0.89           H  
ATOM   3582 2HD1 LEU A 240      -4.476   8.629 -13.031  1.00  0.89           H  
ATOM   3583 3HD1 LEU A 240      -3.190   7.423 -12.755  1.00  0.89           H  
ATOM   3584 1HD2 LEU A 240      -4.800   5.590 -11.308  1.00  0.89           H  
ATOM   3585 2HD2 LEU A 240      -3.222   6.170 -10.933  1.00  0.89           H  
ATOM   3586 3HD2 LEU A 240      -4.495   6.255  -9.707  1.00  0.89           H  
ATOM   3587  N   LEU A 241      -6.022  10.488  -9.630  1.00  0.88           N  
ATOM   3588  CA  LEU A 241      -7.449  10.700  -9.454  1.00  0.88           C  
ATOM   3589  C   LEU A 241      -7.882  11.915 -10.258  1.00  0.88           C  
ATOM   3590  O   LEU A 241      -8.930  11.901 -10.905  1.00  0.88           O  
ATOM   3591  CB  LEU A 241      -7.772  10.978  -7.996  1.00  0.88           C  
ATOM   3592  CG  LEU A 241      -7.593   9.859  -6.995  1.00  0.88           C  
ATOM   3593  CD1 LEU A 241      -7.808  10.486  -5.633  1.00  0.88           C  
ATOM   3594  CD2 LEU A 241      -8.567   8.700  -7.276  1.00  0.88           C  
ATOM   3595  H   LEU A 241      -5.396  10.517  -8.824  1.00  0.88           H  
ATOM   3596  HA  LEU A 241      -7.988   9.820  -9.802  1.00  0.88           H  
ATOM   3597 1HB  LEU A 241      -7.131  11.800  -7.665  1.00  0.88           H  
ATOM   3598 2HB  LEU A 241      -8.807  11.311  -7.934  1.00  0.88           H  
ATOM   3599  HG  LEU A 241      -6.576   9.476  -7.041  1.00  0.88           H  
ATOM   3600 1HD1 LEU A 241      -7.686   9.772  -4.877  1.00  0.88           H  
ATOM   3601 2HD1 LEU A 241      -7.081  11.285  -5.492  1.00  0.88           H  
ATOM   3602 3HD1 LEU A 241      -8.811  10.894  -5.575  1.00  0.88           H  
ATOM   3603 1HD2 LEU A 241      -8.426   7.913  -6.537  1.00  0.88           H  
ATOM   3604 2HD2 LEU A 241      -9.589   9.061  -7.226  1.00  0.88           H  
ATOM   3605 3HD2 LEU A 241      -8.373   8.296  -8.270  1.00  0.88           H  
ATOM   3606  N   TYR A 242      -7.051  12.963 -10.256  1.00  0.88           N  
ATOM   3607  CA  TYR A 242      -7.329  14.151 -11.038  1.00  0.88           C  
ATOM   3608  C   TYR A 242      -7.429  13.817 -12.518  1.00  0.88           C  
ATOM   3609  O   TYR A 242      -8.424  14.152 -13.163  1.00  0.88           O  
ATOM   3610  CB  TYR A 242      -6.269  15.215 -10.752  1.00  0.88           C  
ATOM   3611  CG  TYR A 242      -6.323  16.426 -11.616  1.00  0.88           C  
ATOM   3612  CD1 TYR A 242      -7.326  17.373 -11.447  1.00  0.88           C  
ATOM   3613  CD2 TYR A 242      -5.317  16.627 -12.550  1.00  0.88           C  
ATOM   3614  CE1 TYR A 242      -7.341  18.506 -12.234  1.00  0.88           C  
ATOM   3615  CE2 TYR A 242      -5.323  17.761 -13.322  1.00  0.88           C  
ATOM   3616  CZ  TYR A 242      -6.334  18.701 -13.175  1.00  0.88           C  
ATOM   3617  OH  TYR A 242      -6.346  19.839 -13.952  1.00  0.88           O  
ATOM   3618  H   TYR A 242      -6.206  12.955  -9.682  1.00  0.88           H  
ATOM   3619  HA  TYR A 242      -8.294  14.547 -10.725  1.00  0.88           H  
ATOM   3620 1HB  TYR A 242      -6.352  15.534  -9.713  1.00  0.88           H  
ATOM   3621 2HB  TYR A 242      -5.290  14.775 -10.868  1.00  0.88           H  
ATOM   3622  HD1 TYR A 242      -8.112  17.219 -10.701  1.00  0.88           H  
ATOM   3623  HD2 TYR A 242      -4.522  15.887 -12.664  1.00  0.88           H  
ATOM   3624  HE1 TYR A 242      -8.135  19.243 -12.111  1.00  0.88           H  
ATOM   3625  HE2 TYR A 242      -4.532  17.918 -14.045  1.00  0.88           H  
ATOM   3626  HH  TYR A 242      -7.162  20.322 -13.795  1.00  0.88           H  
ATOM   3627  N   LEU A 243      -6.438  13.107 -13.053  1.00  0.90           N  
ATOM   3628  CA  LEU A 243      -6.429  12.778 -14.471  1.00  0.90           C  
ATOM   3629  C   LEU A 243      -7.611  11.899 -14.842  1.00  0.90           C  
ATOM   3630  O   LEU A 243      -8.142  11.996 -15.947  1.00  0.90           O  
ATOM   3631  CB  LEU A 243      -5.134  12.067 -14.862  1.00  0.90           C  
ATOM   3632  CG  LEU A 243      -3.848  12.927 -14.795  1.00  0.90           C  
ATOM   3633  CD1 LEU A 243      -2.654  12.035 -15.112  1.00  0.90           C  
ATOM   3634  CD2 LEU A 243      -3.955  14.115 -15.744  1.00  0.90           C  
ATOM   3635  H   LEU A 243      -5.655  12.827 -12.471  1.00  0.90           H  
ATOM   3636  HA  LEU A 243      -6.491  13.703 -15.035  1.00  0.90           H  
ATOM   3637 1HB  LEU A 243      -4.998  11.219 -14.187  1.00  0.90           H  
ATOM   3638 2HB  LEU A 243      -5.237  11.685 -15.875  1.00  0.90           H  
ATOM   3639  HG  LEU A 243      -3.722  13.307 -13.790  1.00  0.90           H  
ATOM   3640 1HD1 LEU A 243      -1.734  12.615 -15.046  1.00  0.90           H  
ATOM   3641 2HD1 LEU A 243      -2.624  11.220 -14.391  1.00  0.90           H  
ATOM   3642 3HD1 LEU A 243      -2.751  11.628 -16.114  1.00  0.90           H  
ATOM   3643 1HD2 LEU A 243      -3.048  14.712 -15.672  1.00  0.90           H  
ATOM   3644 2HD2 LEU A 243      -4.076  13.772 -16.759  1.00  0.90           H  
ATOM   3645 3HD2 LEU A 243      -4.816  14.731 -15.464  1.00  0.90           H  
ATOM   3646  N   ALA A 244      -8.038  11.054 -13.909  1.00  0.93           N  
ATOM   3647  CA  ALA A 244      -9.152  10.142 -14.087  1.00  0.93           C  
ATOM   3648  C   ALA A 244     -10.535  10.797 -13.884  1.00  0.93           C  
ATOM   3649  O   ALA A 244     -11.563  10.140 -14.082  1.00  0.93           O  
ATOM   3650  CB  ALA A 244      -9.007   8.999 -13.128  1.00  0.93           C  
ATOM   3651  H   ALA A 244      -7.531  11.011 -13.024  1.00  0.93           H  
ATOM   3652  HA  ALA A 244      -9.101   9.755 -15.102  1.00  0.93           H  
ATOM   3653 1HB  ALA A 244      -9.794   8.325 -13.297  1.00  0.93           H  
ATOM   3654 2HB  ALA A 244      -8.046   8.502 -13.286  1.00  0.93           H  
ATOM   3655 3HB  ALA A 244      -9.055   9.380 -12.107  1.00  0.93           H  
ATOM   3656  N   SER A 245     -10.576  12.069 -13.484  1.00  0.97           N  
ATOM   3657  CA  SER A 245     -11.830  12.758 -13.198  1.00  0.97           C  
ATOM   3658  C   SER A 245     -12.280  13.683 -14.326  1.00  0.97           C  
ATOM   3659  O   SER A 245     -11.505  14.065 -15.203  1.00  0.97           O  
ATOM   3660  CB  SER A 245     -11.704  13.551 -11.910  1.00  0.97           C  
ATOM   3661  OG  SER A 245     -11.491  12.709 -10.808  1.00  0.97           O  
ATOM   3662  H   SER A 245      -9.712  12.596 -13.357  1.00  0.97           H  
ATOM   3663  HA  SER A 245     -12.606  12.006 -13.059  1.00  0.97           H  
ATOM   3664 1HB  SER A 245     -10.871  14.253 -11.995  1.00  0.97           H  
ATOM   3665 2HB  SER A 245     -12.606  14.136 -11.749  1.00  0.97           H  
ATOM   3666  HG  SER A 245     -10.581  12.353 -10.909  1.00  0.97           H  
ATOM   3667  N   ASP A 246     -13.546  14.109 -14.261  1.00  1.00           N  
ATOM   3668  CA  ASP A 246     -14.137  15.025 -15.252  1.00  1.00           C  
ATOM   3669  C   ASP A 246     -13.393  16.362 -15.338  1.00  1.00           C  
ATOM   3670  O   ASP A 246     -13.360  17.012 -16.383  1.00  1.00           O  
ATOM   3671  CB  ASP A 246     -15.611  15.251 -14.931  1.00  1.00           C  
ATOM   3672  CG  ASP A 246     -16.521  13.996 -15.193  1.00  1.00           C  
ATOM   3673  OD1 ASP A 246     -16.096  13.028 -15.833  1.00  1.00           O  
ATOM   3674  OD2 ASP A 246     -17.637  14.031 -14.742  1.00  1.00           O  
ATOM   3675  H   ASP A 246     -14.130  13.771 -13.507  1.00  1.00           H  
ATOM   3676  HA  ASP A 246     -14.079  14.571 -16.226  1.00  1.00           H  
ATOM   3677 1HB  ASP A 246     -15.711  15.546 -13.886  1.00  1.00           H  
ATOM   3678 2HB  ASP A 246     -15.983  16.079 -15.535  1.00  1.00           H  
ATOM   3679  N   GLU A 247     -12.736  16.730 -14.252  1.00  1.01           N  
ATOM   3680  CA  GLU A 247     -11.974  17.967 -14.132  1.00  1.01           C  
ATOM   3681  C   GLU A 247     -10.807  18.027 -15.121  1.00  1.01           C  
ATOM   3682  O   GLU A 247     -10.323  19.111 -15.454  1.00  1.01           O  
ATOM   3683  CB  GLU A 247     -11.414  18.070 -12.722  1.00  1.01           C  
ATOM   3684  CG  GLU A 247     -12.445  18.242 -11.652  1.00  1.01           C  
ATOM   3685  CD  GLU A 247     -11.830  18.223 -10.316  1.00  1.01           C  
ATOM   3686  OE1 GLU A 247     -10.627  18.174 -10.240  1.00  1.01           O  
ATOM   3687  OE2 GLU A 247     -12.541  18.205  -9.348  1.00  1.01           O  
ATOM   3688  H   GLU A 247     -12.786  16.124 -13.449  1.00  1.01           H  
ATOM   3689  HA  GLU A 247     -12.641  18.806 -14.330  1.00  1.01           H  
ATOM   3690 1HB  GLU A 247     -10.838  17.168 -12.495  1.00  1.01           H  
ATOM   3691 2HB  GLU A 247     -10.728  18.914 -12.667  1.00  1.01           H  
ATOM   3692 1HG  GLU A 247     -12.958  19.193 -11.798  1.00  1.01           H  
ATOM   3693 2HG  GLU A 247     -13.178  17.440 -11.730  1.00  1.01           H  
ATOM   3694  N   SER A 248     -10.344  16.858 -15.561  1.00  0.99           N  
ATOM   3695  CA  SER A 248      -9.217  16.729 -16.461  1.00  0.99           C  
ATOM   3696  C   SER A 248      -9.639  16.363 -17.881  1.00  0.99           C  
ATOM   3697  O   SER A 248      -8.806  15.993 -18.706  1.00  0.99           O  
ATOM   3698  CB  SER A 248      -8.270  15.693 -15.934  1.00  0.99           C  
ATOM   3699  OG  SER A 248      -7.735  16.090 -14.720  1.00  0.99           O  
ATOM   3700  H   SER A 248     -10.805  15.994 -15.274  1.00  0.99           H  
ATOM   3701  HA  SER A 248      -8.693  17.685 -16.492  1.00  0.99           H  
ATOM   3702 1HB  SER A 248      -8.789  14.739 -15.815  1.00  0.99           H  
ATOM   3703 2HB  SER A 248      -7.468  15.546 -16.653  1.00  0.99           H  
ATOM   3704  HG  SER A 248      -8.271  15.635 -14.042  1.00  0.99           H  
ATOM   3705  N   LYS A 249     -10.928  16.507 -18.200  1.00  0.93           N  
ATOM   3706  CA  LYS A 249     -11.443  16.137 -19.525  1.00  0.93           C  
ATOM   3707  C   LYS A 249     -10.798  16.885 -20.705  1.00  0.93           C  
ATOM   3708  O   LYS A 249     -10.910  16.443 -21.847  1.00  0.93           O  
ATOM   3709  CB  LYS A 249     -12.957  16.349 -19.576  1.00  0.93           C  
ATOM   3710  CG  LYS A 249     -13.379  17.806 -19.520  1.00  0.93           C  
ATOM   3711  CD  LYS A 249     -14.880  17.959 -19.339  1.00  0.93           C  
ATOM   3712  CE  LYS A 249     -15.634  17.606 -20.609  1.00  0.93           C  
ATOM   3713  NZ  LYS A 249     -17.098  17.862 -20.476  1.00  0.93           N  
ATOM   3714  H   LYS A 249     -11.597  16.832 -17.498  1.00  0.93           H  
ATOM   3715  HA  LYS A 249     -11.243  15.075 -19.672  1.00  0.93           H  
ATOM   3716 1HB  LYS A 249     -13.356  15.917 -20.492  1.00  0.93           H  
ATOM   3717 2HB  LYS A 249     -13.423  15.837 -18.735  1.00  0.93           H  
ATOM   3718 1HG  LYS A 249     -12.863  18.304 -18.697  1.00  0.93           H  
ATOM   3719 2HG  LYS A 249     -13.092  18.286 -20.451  1.00  0.93           H  
ATOM   3720 1HD  LYS A 249     -15.209  17.309 -18.525  1.00  0.93           H  
ATOM   3721 2HD  LYS A 249     -15.104  18.990 -19.068  1.00  0.93           H  
ATOM   3722 1HE  LYS A 249     -15.242  18.207 -21.432  1.00  0.93           H  
ATOM   3723 2HE  LYS A 249     -15.478  16.552 -20.836  1.00  0.93           H  
ATOM   3724 1HZ  LYS A 249     -17.564  17.617 -21.338  1.00  0.93           H  
ATOM   3725 2HZ  LYS A 249     -17.469  17.301 -19.721  1.00  0.93           H  
ATOM   3726 3HZ  LYS A 249     -17.251  18.839 -20.276  1.00  0.93           H  
ATOM   3727  N   PHE A 250     -10.124  18.005 -20.445  1.00  0.85           N  
ATOM   3728  CA  PHE A 250      -9.485  18.764 -21.513  1.00  0.85           C  
ATOM   3729  C   PHE A 250      -7.974  18.494 -21.599  1.00  0.85           C  
ATOM   3730  O   PHE A 250      -7.266  19.131 -22.385  1.00  0.85           O  
ATOM   3731  CB  PHE A 250      -9.707  20.252 -21.280  1.00  0.85           C  
ATOM   3732  CG  PHE A 250     -11.155  20.642 -21.275  1.00  0.85           C  
ATOM   3733  CD1 PHE A 250     -11.790  20.947 -20.080  1.00  0.85           C  
ATOM   3734  CD2 PHE A 250     -11.890  20.684 -22.445  1.00  0.85           C  
ATOM   3735  CE1 PHE A 250     -13.125  21.297 -20.058  1.00  0.85           C  
ATOM   3736  CE2 PHE A 250     -13.227  21.031 -22.427  1.00  0.85           C  
ATOM   3737  CZ  PHE A 250     -13.844  21.340 -21.231  1.00  0.85           C  
ATOM   3738  H   PHE A 250     -10.063  18.329 -19.492  1.00  0.85           H  
ATOM   3739  HA  PHE A 250      -9.941  18.480 -22.462  1.00  0.85           H  
ATOM   3740 1HB  PHE A 250      -9.271  20.537 -20.323  1.00  0.85           H  
ATOM   3741 2HB  PHE A 250      -9.200  20.823 -22.057  1.00  0.85           H  
ATOM   3742  HD1 PHE A 250     -11.223  20.910 -19.148  1.00  0.85           H  
ATOM   3743  HD2 PHE A 250     -11.403  20.439 -23.390  1.00  0.85           H  
ATOM   3744  HE1 PHE A 250     -13.608  21.536 -19.111  1.00  0.85           H  
ATOM   3745  HE2 PHE A 250     -13.795  21.063 -23.356  1.00  0.85           H  
ATOM   3746  HZ  PHE A 250     -14.896  21.616 -21.216  1.00  0.85           H  
ATOM   3747  N   MET A 251      -7.483  17.569 -20.776  1.00  0.77           N  
ATOM   3748  CA  MET A 251      -6.073  17.192 -20.739  1.00  0.77           C  
ATOM   3749  C   MET A 251      -5.790  15.886 -21.449  1.00  0.77           C  
ATOM   3750  O   MET A 251      -5.764  14.850 -20.797  1.00  0.77           O  
ATOM   3751  CB  MET A 251      -5.601  17.022 -19.317  1.00  0.77           C  
ATOM   3752  CG  MET A 251      -5.605  18.243 -18.484  1.00  0.77           C  
ATOM   3753  SD  MET A 251      -5.082  17.866 -16.834  1.00  0.77           S  
ATOM   3754  CE  MET A 251      -3.347  17.466 -17.097  1.00  0.77           C  
ATOM   3755  H   MET A 251      -8.114  17.069 -20.150  1.00  0.77           H  
ATOM   3756  HA  MET A 251      -5.491  17.971 -21.230  1.00  0.77           H  
ATOM   3757 1HB  MET A 251      -6.238  16.291 -18.820  1.00  0.77           H  
ATOM   3758 2HB  MET A 251      -4.594  16.614 -19.317  1.00  0.77           H  
ATOM   3759 1HG  MET A 251      -4.938  18.990 -18.909  1.00  0.77           H  
ATOM   3760 2HG  MET A 251      -6.616  18.653 -18.443  1.00  0.77           H  
ATOM   3761 1HE  MET A 251      -2.887  17.209 -16.143  1.00  0.77           H  
ATOM   3762 2HE  MET A 251      -3.267  16.617 -17.779  1.00  0.77           H  
ATOM   3763 3HE  MET A 251      -2.835  18.326 -17.527  1.00  0.77           H  
ATOM   3764  N   THR A 252      -5.570  15.915 -22.755  1.00  0.71           N  
ATOM   3765  CA  THR A 252      -5.331  14.679 -23.499  1.00  0.71           C  
ATOM   3766  C   THR A 252      -3.920  14.715 -24.105  1.00  0.71           C  
ATOM   3767  O   THR A 252      -3.506  15.747 -24.641  1.00  0.71           O  
ATOM   3768  CB  THR A 252      -6.451  14.483 -24.565  1.00  0.71           C  
ATOM   3769  OG1 THR A 252      -7.753  14.409 -23.906  1.00  0.71           O  
ATOM   3770  CG2 THR A 252      -6.238  13.228 -25.369  1.00  0.71           C  
ATOM   3771  H   THR A 252      -5.595  16.803 -23.242  1.00  0.71           H  
ATOM   3772  HA  THR A 252      -5.343  13.838 -22.817  1.00  0.71           H  
ATOM   3773  HB  THR A 252      -6.454  15.338 -25.238  1.00  0.71           H  
ATOM   3774  HG1 THR A 252      -8.451  14.418 -24.576  1.00  0.71           H  
ATOM   3775 1HG2 THR A 252      -7.035  13.123 -26.102  1.00  0.71           H  
ATOM   3776 2HG2 THR A 252      -5.307  13.313 -25.869  1.00  0.71           H  
ATOM   3777 3HG2 THR A 252      -6.228  12.368 -24.729  1.00  0.71           H  
ATOM   3778  N   GLY A 253      -3.157  13.613 -23.965  1.00  0.68           N  
ATOM   3779  CA  GLY A 253      -1.792  13.520 -24.485  1.00  0.68           C  
ATOM   3780  C   GLY A 253      -0.769  14.256 -23.627  1.00  0.68           C  
ATOM   3781  O   GLY A 253       0.256  14.710 -24.138  1.00  0.68           O  
ATOM   3782  H   GLY A 253      -3.511  12.784 -23.492  1.00  0.68           H  
ATOM   3783 1HA  GLY A 253      -1.510  12.468 -24.539  1.00  0.68           H  
ATOM   3784 2HA  GLY A 253      -1.763  13.908 -25.500  1.00  0.68           H  
ATOM   3785  N   GLN A 254      -1.056  14.398 -22.332  1.00  0.67           N  
ATOM   3786  CA  GLN A 254      -0.189  15.135 -21.426  1.00  0.67           C  
ATOM   3787  C   GLN A 254       0.687  14.198 -20.607  1.00  0.67           C  
ATOM   3788  O   GLN A 254       0.343  13.024 -20.426  1.00  0.67           O  
ATOM   3789  CB  GLN A 254      -1.044  15.961 -20.470  1.00  0.67           C  
ATOM   3790  CG  GLN A 254      -2.056  16.869 -21.168  1.00  0.67           C  
ATOM   3791  CD  GLN A 254      -1.445  17.902 -22.061  1.00  0.67           C  
ATOM   3792  OE1 GLN A 254      -0.660  18.740 -21.602  1.00  0.67           O  
ATOM   3793  NE2 GLN A 254      -1.794  17.867 -23.350  1.00  0.67           N  
ATOM   3794  H   GLN A 254      -1.901  13.980 -21.951  1.00  0.67           H  
ATOM   3795  HA  GLN A 254       0.455  15.792 -22.008  1.00  0.67           H  
ATOM   3796 1HB  GLN A 254      -1.598  15.294 -19.808  1.00  0.67           H  
ATOM   3797 2HB  GLN A 254      -0.402  16.581 -19.845  1.00  0.67           H  
ATOM   3798 1HG  GLN A 254      -2.717  16.246 -21.769  1.00  0.67           H  
ATOM   3799 2HG  GLN A 254      -2.632  17.389 -20.410  1.00  0.67           H  
ATOM   3800 1HE2 GLN A 254      -1.413  18.533 -23.988  1.00  0.67           H  
ATOM   3801 2HE2 GLN A 254      -2.440  17.156 -23.710  1.00  0.67           H  
ATOM   3802  N   THR A 255       1.796  14.725 -20.095  1.00  0.69           N  
ATOM   3803  CA  THR A 255       2.653  13.948 -19.212  1.00  0.69           C  
ATOM   3804  C   THR A 255       2.867  14.710 -17.908  1.00  0.69           C  
ATOM   3805  O   THR A 255       3.238  15.888 -17.933  1.00  0.69           O  
ATOM   3806  CB  THR A 255       4.000  13.633 -19.888  1.00  0.69           C  
ATOM   3807  OG1 THR A 255       3.740  12.922 -21.094  1.00  0.69           O  
ATOM   3808  CG2 THR A 255       4.863  12.760 -18.948  1.00  0.69           C  
ATOM   3809  H   THR A 255       2.034  15.685 -20.299  1.00  0.69           H  
ATOM   3810  HA  THR A 255       2.161  13.011 -18.988  1.00  0.69           H  
ATOM   3811  HB  THR A 255       4.530  14.557 -20.120  1.00  0.69           H  
ATOM   3812  HG1 THR A 255       3.071  12.252 -20.930  1.00  0.69           H  
ATOM   3813 1HG2 THR A 255       5.807  12.524 -19.435  1.00  0.69           H  
ATOM   3814 2HG2 THR A 255       5.062  13.297 -18.020  1.00  0.69           H  
ATOM   3815 3HG2 THR A 255       4.336  11.839 -18.717  1.00  0.69           H  
ATOM   3816  N   VAL A 256       2.644  14.046 -16.773  1.00  0.74           N  
ATOM   3817  CA  VAL A 256       2.827  14.717 -15.497  1.00  0.74           C  
ATOM   3818  C   VAL A 256       4.065  14.189 -14.752  1.00  0.74           C  
ATOM   3819  O   VAL A 256       4.067  13.103 -14.157  1.00  0.74           O  
ATOM   3820  CB  VAL A 256       1.587  14.542 -14.613  1.00  0.74           C  
ATOM   3821  CG1 VAL A 256       1.832  15.283 -13.340  1.00  0.74           C  
ATOM   3822  CG2 VAL A 256       0.315  15.020 -15.337  1.00  0.74           C  
ATOM   3823  H   VAL A 256       2.325  13.081 -16.821  1.00  0.74           H  
ATOM   3824  HA  VAL A 256       2.963  15.782 -15.681  1.00  0.74           H  
ATOM   3825  HB  VAL A 256       1.475  13.488 -14.359  1.00  0.74           H  
ATOM   3826 1HG1 VAL A 256       1.004  15.174 -12.664  1.00  0.74           H  
ATOM   3827 2HG1 VAL A 256       2.727  14.898 -12.891  1.00  0.74           H  
ATOM   3828 3HG1 VAL A 256       1.967  16.339 -13.565  1.00  0.74           H  
ATOM   3829 1HG2 VAL A 256      -0.547  14.880 -14.684  1.00  0.74           H  
ATOM   3830 2HG2 VAL A 256       0.414  16.074 -15.589  1.00  0.74           H  
ATOM   3831 3HG2 VAL A 256       0.174  14.437 -16.252  1.00  0.74           H  
ATOM   3832  N   ALA A 257       5.119  14.988 -14.758  1.00  0.81           N  
ATOM   3833  CA  ALA A 257       6.409  14.574 -14.209  1.00  0.81           C  
ATOM   3834  C   ALA A 257       6.512  14.717 -12.704  1.00  0.81           C  
ATOM   3835  O   ALA A 257       7.095  15.681 -12.208  1.00  0.81           O  
ATOM   3836  CB  ALA A 257       7.528  15.360 -14.847  1.00  0.81           C  
ATOM   3837  H   ALA A 257       5.040  15.886 -15.219  1.00  0.81           H  
ATOM   3838  HA  ALA A 257       6.542  13.523 -14.439  1.00  0.81           H  
ATOM   3839 1HB  ALA A 257       8.478  15.000 -14.454  1.00  0.81           H  
ATOM   3840 2HB  ALA A 257       7.502  15.222 -15.929  1.00  0.81           H  
ATOM   3841 3HB  ALA A 257       7.401  16.407 -14.609  1.00  0.81           H  
ATOM   3842  N   LEU A 258       5.995  13.746 -11.963  1.00  0.90           N  
ATOM   3843  CA  LEU A 258       6.001  13.817 -10.491  1.00  0.90           C  
ATOM   3844  C   LEU A 258       7.351  13.373  -9.916  1.00  0.90           C  
ATOM   3845  O   LEU A 258       7.480  12.378  -9.191  1.00  0.90           O  
ATOM   3846  CB  LEU A 258       4.870  12.977  -9.947  1.00  0.90           C  
ATOM   3847  CG  LEU A 258       3.571  13.412 -10.486  1.00  0.90           C  
ATOM   3848  CD1 LEU A 258       2.506  12.552  -9.977  1.00  0.90           C  
ATOM   3849  CD2 LEU A 258       3.364  14.868 -10.117  1.00  0.90           C  
ATOM   3850  H   LEU A 258       5.522  12.997 -12.463  1.00  0.90           H  
ATOM   3851  HA  LEU A 258       5.835  14.852 -10.198  1.00  0.90           H  
ATOM   3852 1HB  LEU A 258       5.021  11.938 -10.227  1.00  0.90           H  
ATOM   3853 2HB  LEU A 258       4.845  13.058  -8.861  1.00  0.90           H  
ATOM   3854  HG  LEU A 258       3.588  13.298 -11.565  1.00  0.90           H  
ATOM   3855 1HD1 LEU A 258       1.583  12.841 -10.401  1.00  0.90           H  
ATOM   3856 2HD1 LEU A 258       2.707  11.541 -10.251  1.00  0.90           H  
ATOM   3857 3HD1 LEU A 258       2.469  12.648  -8.897  1.00  0.90           H  
ATOM   3858 1HD2 LEU A 258       2.437  15.229 -10.514  1.00  0.90           H  
ATOM   3859 2HD2 LEU A 258       3.356  14.968  -9.030  1.00  0.90           H  
ATOM   3860 3HD2 LEU A 258       4.178  15.464 -10.529  1.00  0.90           H  
ATOM   3861  N   ASP A 259       8.323  14.194 -10.268  1.00  1.00           N  
ATOM   3862  CA  ASP A 259       9.743  14.146 -10.002  1.00  1.00           C  
ATOM   3863  C   ASP A 259      10.063  15.129  -8.884  1.00  1.00           C  
ATOM   3864  O   ASP A 259       9.807  16.323  -9.036  1.00  1.00           O  
ATOM   3865  CB  ASP A 259      10.438  14.581 -11.294  1.00  1.00           C  
ATOM   3866  CG  ASP A 259      11.910  14.547 -11.291  1.00  1.00           C  
ATOM   3867  OD1 ASP A 259      12.504  13.527 -11.608  1.00  1.00           O  
ATOM   3868  OD2 ASP A 259      12.468  15.599 -11.002  1.00  1.00           O  
ATOM   3869  H   ASP A 259       8.009  14.966 -10.847  1.00  1.00           H  
ATOM   3870  HA  ASP A 259      10.028  13.136  -9.705  1.00  1.00           H  
ATOM   3871 1HB  ASP A 259      10.086  13.942 -12.108  1.00  1.00           H  
ATOM   3872 2HB  ASP A 259      10.119  15.596 -11.538  1.00  1.00           H  
ATOM   3873  N   ALA A 260      10.646  14.679  -7.770  1.00  1.13           N  
ATOM   3874  CA  ALA A 260      10.845  15.578  -6.616  1.00  1.13           C  
ATOM   3875  C   ALA A 260      12.011  16.584  -6.748  1.00  1.13           C  
ATOM   3876  O   ALA A 260      12.862  16.705  -5.858  1.00  1.13           O  
ATOM   3877  CB  ALA A 260      11.071  14.728  -5.376  1.00  1.13           C  
ATOM   3878  H   ALA A 260      10.890  13.697  -7.698  1.00  1.13           H  
ATOM   3879  HA  ALA A 260       9.929  16.153  -6.492  1.00  1.13           H  
ATOM   3880 1HB  ALA A 260      11.169  15.366  -4.497  1.00  1.13           H  
ATOM   3881 2HB  ALA A 260      10.225  14.052  -5.240  1.00  1.13           H  
ATOM   3882 3HB  ALA A 260      11.974  14.145  -5.501  1.00  1.13           H  
ATOM   3883  N   GLY A 261      11.974  17.386  -7.803  1.00  1.31           N  
ATOM   3884  CA  GLY A 261      12.998  18.389  -8.029  1.00  1.31           C  
ATOM   3885  C   GLY A 261      14.303  17.866  -8.659  1.00  1.31           C  
ATOM   3886  O   GLY A 261      15.341  18.495  -8.486  1.00  1.31           O  
ATOM   3887  H   GLY A 261      11.215  17.258  -8.465  1.00  1.31           H  
ATOM   3888 1HA  GLY A 261      12.585  19.194  -8.630  1.00  1.31           H  
ATOM   3889 2HA  GLY A 261      13.233  18.830  -7.066  1.00  1.31           H  
ATOM   3890  N   LEU A 262      14.294  16.707  -9.331  1.00  1.59           N  
ATOM   3891  CA  LEU A 262      15.541  16.143  -9.870  1.00  1.59           C  
ATOM   3892  C   LEU A 262      15.846  16.595 -11.299  1.00  1.59           C  
ATOM   3893  O   LEU A 262      16.974  16.960 -11.621  1.00  1.59           O  
ATOM   3894  CB  LEU A 262      15.503  14.607  -9.822  1.00  1.59           C  
ATOM   3895  CG  LEU A 262      16.782  13.909 -10.269  1.00  1.59           C  
ATOM   3896  CD1 LEU A 262      17.929  14.319  -9.358  1.00  1.59           C  
ATOM   3897  CD2 LEU A 262      16.584  12.433 -10.185  1.00  1.59           C  
ATOM   3898  H   LEU A 262      13.425  16.215  -9.541  1.00  1.59           H  
ATOM   3899  HA  LEU A 262      16.364  16.473  -9.236  1.00  1.59           H  
ATOM   3900 1HB  LEU A 262      15.274  14.280  -8.827  1.00  1.59           H  
ATOM   3901 2HB  LEU A 262      14.705  14.265 -10.480  1.00  1.59           H  
ATOM   3902  HG  LEU A 262      17.022  14.201 -11.292  1.00  1.59           H  
ATOM   3903 1HD1 LEU A 262      18.848  13.821  -9.680  1.00  1.59           H  
ATOM   3904 2HD1 LEU A 262      18.067  15.399  -9.413  1.00  1.59           H  
ATOM   3905 3HD1 LEU A 262      17.716  14.037  -8.334  1.00  1.59           H  
ATOM   3906 1HD2 LEU A 262      17.494  11.918 -10.495  1.00  1.59           H  
ATOM   3907 2HD2 LEU A 262      16.353  12.175  -9.154  1.00  1.59           H  
ATOM   3908 3HD2 LEU A 262      15.753  12.148 -10.832  1.00  1.59           H  
ATOM   3909  N   ARG A 263      14.836  16.570 -12.161  1.00  1.99           N  
ATOM   3910  CA  ARG A 263      14.991  16.888 -13.592  1.00  1.99           C  
ATOM   3911  C   ARG A 263      15.105  18.389 -13.878  1.00  1.99           C  
ATOM   3912  O   ARG A 263      15.375  18.817 -15.001  1.00  1.99           O  
ATOM   3913  CB  ARG A 263      13.801  16.373 -14.388  1.00  1.99           C  
ATOM   3914  CG  ARG A 263      12.519  17.150 -14.168  1.00  1.99           C  
ATOM   3915  CD  ARG A 263      11.385  16.558 -14.895  1.00  1.99           C  
ATOM   3916  NE  ARG A 263      10.164  17.333 -14.725  1.00  1.99           N  
ATOM   3917  CZ  ARG A 263       9.806  18.375 -15.514  1.00  1.99           C  
ATOM   3918  NH1 ARG A 263      10.586  18.748 -16.504  1.00  1.99           N  
ATOM   3919  NH2 ARG A 263       8.675  19.026 -15.303  1.00  1.99           N  
ATOM   3920  H   ARG A 263      13.928  16.258 -11.807  1.00  1.99           H  
ATOM   3921  HA  ARG A 263      15.898  16.402 -13.948  1.00  1.99           H  
ATOM   3922 1HB  ARG A 263      14.027  16.400 -15.452  1.00  1.99           H  
ATOM   3923 2HB  ARG A 263      13.603  15.333 -14.114  1.00  1.99           H  
ATOM   3924 1HG  ARG A 263      12.284  17.134 -13.108  1.00  1.99           H  
ATOM   3925 2HG  ARG A 263      12.643  18.182 -14.498  1.00  1.99           H  
ATOM   3926 1HD  ARG A 263      11.616  16.503 -15.957  1.00  1.99           H  
ATOM   3927 2HD  ARG A 263      11.206  15.554 -14.507  1.00  1.99           H  
ATOM   3928  HE  ARG A 263       9.543  17.075 -13.964  1.00  1.99           H  
ATOM   3929 1HH1 ARG A 263      11.457  18.266 -16.670  1.00  1.99           H  
ATOM   3930 2HH1 ARG A 263      10.319  19.526 -17.091  1.00  1.99           H  
ATOM   3931 1HH2 ARG A 263       8.064  18.761 -14.542  1.00  1.99           H  
ATOM   3932 2HH2 ARG A 263       8.424  19.800 -15.899  1.00  1.99           H  
ATOM   3933  N   PHE A 264      14.892  19.201 -12.865  1.00  2.52           N  
ATOM   3934  CA  PHE A 264      14.829  20.648 -13.011  1.00  2.52           C  
ATOM   3935  C   PHE A 264      16.184  21.356 -13.000  1.00  2.52           C  
ATOM   3936  O   PHE A 264      16.459  22.152 -12.098  1.00  2.52           O  
ATOM   3937  CB  PHE A 264      13.955  21.160 -11.887  1.00  2.52           C  
ATOM   3938  CG  PHE A 264      12.546  20.689 -12.033  1.00  2.52           C  
ATOM   3939  CD1 PHE A 264      12.137  19.554 -11.379  1.00  2.52           C  
ATOM   3940  CD2 PHE A 264      11.625  21.390 -12.784  1.00  2.52           C  
ATOM   3941  CE1 PHE A 264      10.844  19.105 -11.460  1.00  2.52           C  
ATOM   3942  CE2 PHE A 264      10.320  20.955 -12.871  1.00  2.52           C  
ATOM   3943  CZ  PHE A 264       9.930  19.808 -12.204  1.00  2.52           C  
ATOM   3944  H   PHE A 264      14.734  18.793 -11.955  1.00  2.52           H  
ATOM   3945  HA  PHE A 264      14.342  20.868 -13.962  1.00  2.52           H  
ATOM   3946 1HB  PHE A 264      14.342  20.809 -10.927  1.00  2.52           H  
ATOM   3947 2HB  PHE A 264      13.961  22.248 -11.877  1.00  2.52           H  
ATOM   3948  HD1 PHE A 264      12.862  19.004 -10.806  1.00  2.52           H  
ATOM   3949  HD2 PHE A 264      11.936  22.300 -13.301  1.00  2.52           H  
ATOM   3950  HE1 PHE A 264      10.547  18.190 -10.932  1.00  2.52           H  
ATOM   3951  HE2 PHE A 264       9.597  21.515 -13.462  1.00  2.52           H  
ATOM   3952  HZ  PHE A 264       8.901  19.459 -12.268  1.00  2.52           H  
ATOM   3953  N   THR A 265      16.973  21.065 -14.045  1.00  3.18           N  
ATOM   3954  CA  THR A 265      18.342  21.545 -14.339  1.00  3.18           C  
ATOM   3955  C   THR A 265      19.290  20.368 -14.554  1.00  3.18           C  
ATOM   3956  O   THR A 265      19.308  19.778 -15.635  1.00  3.18           O  
ATOM   3957  OXT THR A 265      20.219  20.205 -13.764  1.00  3.18           O  
ATOM   3958  CB  THR A 265      18.964  22.464 -13.253  1.00  3.18           C  
ATOM   3959  OG1 THR A 265      18.181  23.646 -13.092  1.00  3.18           O  
ATOM   3960  CG2 THR A 265      20.377  22.870 -13.662  1.00  3.18           C  
ATOM   3961  H   THR A 265      16.559  20.387 -14.687  1.00  3.18           H  
ATOM   3962  HA  THR A 265      18.310  22.114 -15.268  1.00  3.18           H  
ATOM   3963  HB  THR A 265      19.013  21.931 -12.303  1.00  3.18           H  
ATOM   3964  HG1 THR A 265      17.435  23.429 -12.525  1.00  3.18           H  
ATOM   3965 1HG2 THR A 265      20.804  23.512 -12.892  1.00  3.18           H  
ATOM   3966 2HG2 THR A 265      20.996  21.984 -13.778  1.00  3.18           H  
ATOM   3967 3HG2 THR A 265      20.340  23.413 -14.606  1.00  3.18           H  
ENDMDL

REMARK ID 379099 DOMAINID 374509 MODEL 4 2022-07-23_00000253_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.850   0.331   0.386  1.00 14.20           N  
ATOM      2  CA  MET A   1      -0.170   0.558   1.653  1.00 14.20           C  
ATOM      3  C   MET A   1       1.039   1.452   1.360  1.00 14.20           C  
ATOM      4  O   MET A   1       2.187   0.999   1.383  1.00 14.20           O  
ATOM      5  CB  MET A   1       0.300  -0.768   2.237  1.00 14.20           C  
ATOM      6  CG  MET A   1      -0.771  -1.790   2.543  1.00 14.20           C  
ATOM      7  SD  MET A   1      -0.056  -3.296   3.199  1.00 14.20           S  
ATOM      8  CE  MET A   1      -1.398  -4.422   3.121  1.00 14.20           C  
ATOM      9 1H   MET A   1      -0.635  -0.596   0.048  1.00 14.20           H  
ATOM     10 2H   MET A   1      -1.850   0.422   0.507  1.00 14.20           H  
ATOM     11 3H   MET A   1      -0.533   1.013  -0.287  1.00 14.20           H  
ATOM     12  HA  MET A   1      -0.842   1.071   2.345  1.00 14.20           H  
ATOM     13 1HB  MET A   1       1.043  -1.219   1.587  1.00 14.20           H  
ATOM     14 2HB  MET A   1       0.764  -0.562   3.189  1.00 14.20           H  
ATOM     15 1HG  MET A   1      -1.451  -1.386   3.285  1.00 14.20           H  
ATOM     16 2HG  MET A   1      -1.340  -2.028   1.645  1.00 14.20           H  
ATOM     17 1HE  MET A   1      -1.075  -5.385   3.512  1.00 14.20           H  
ATOM     18 2HE  MET A   1      -2.230  -4.054   3.698  1.00 14.20           H  
ATOM     19 3HE  MET A   1      -1.699  -4.530   2.088  1.00 14.20           H  
ATOM     20  N   GLY A   2       0.782   2.725   1.064  1.00 13.91           N  
ATOM     21  CA  GLY A   2       1.826   3.640   0.568  1.00 13.91           C  
ATOM     22  C   GLY A   2       2.848   4.165   1.579  1.00 13.91           C  
ATOM     23  O   GLY A   2       3.766   4.892   1.199  1.00 13.91           O  
ATOM     24  H   GLY A   2      -0.163   3.080   1.134  1.00 13.91           H  
ATOM     25 1HA  GLY A   2       2.366   3.141  -0.237  1.00 13.91           H  
ATOM     26 2HA  GLY A   2       1.336   4.495   0.104  1.00 13.91           H  
ATOM     27  N   THR A   3       2.692   3.818   2.850  1.00 13.54           N  
ATOM     28  CA  THR A   3       3.616   4.276   3.878  1.00 13.54           C  
ATOM     29  C   THR A   3       4.345   3.141   4.603  1.00 13.54           C  
ATOM     30  O   THR A   3       4.944   3.367   5.655  1.00 13.54           O  
ATOM     31  CB  THR A   3       2.910   5.207   4.883  1.00 13.54           C  
ATOM     32  OG1 THR A   3       1.791   4.546   5.474  1.00 13.54           O  
ATOM     33  CG2 THR A   3       2.423   6.471   4.172  1.00 13.54           C  
ATOM     34  H   THR A   3       1.923   3.221   3.113  1.00 13.54           H  
ATOM     35  HA  THR A   3       4.385   4.876   3.392  1.00 13.54           H  
ATOM     36  HB  THR A   3       3.612   5.481   5.669  1.00 13.54           H  
ATOM     37  HG1 THR A   3       2.081   3.788   6.053  1.00 13.54           H  
ATOM     38 1HG2 THR A   3       1.936   7.129   4.891  1.00 13.54           H  
ATOM     39 2HG2 THR A   3       3.274   6.986   3.725  1.00 13.54           H  
ATOM     40 3HG2 THR A   3       1.713   6.203   3.394  1.00 13.54           H  
ATOM     41  N   LEU A   4       4.361   1.934   4.027  1.00 13.11           N  
ATOM     42  CA  LEU A   4       5.054   0.841   4.716  1.00 13.11           C  
ATOM     43  C   LEU A   4       6.535   1.160   4.890  1.00 13.11           C  
ATOM     44  O   LEU A   4       7.168   1.713   3.988  1.00 13.11           O  
ATOM     45  CB  LEU A   4       4.966  -0.472   3.931  1.00 13.11           C  
ATOM     46  CG  LEU A   4       3.595  -1.074   3.784  1.00 13.11           C  
ATOM     47  CD1 LEU A   4       3.692  -2.296   2.882  1.00 13.11           C  
ATOM     48  CD2 LEU A   4       3.030  -1.433   5.144  1.00 13.11           C  
ATOM     49  H   LEU A   4       3.860   1.767   3.150  1.00 13.11           H  
ATOM     50  HA  LEU A   4       4.603   0.710   5.700  1.00 13.11           H  
ATOM     51 1HB  LEU A   4       5.357  -0.300   2.930  1.00 13.11           H  
ATOM     52 2HB  LEU A   4       5.601  -1.209   4.423  1.00 13.11           H  
ATOM     53  HG  LEU A   4       2.961  -0.356   3.314  1.00 13.11           H  
ATOM     54 1HD1 LEU A   4       2.722  -2.731   2.742  1.00 13.11           H  
ATOM     55 2HD1 LEU A   4       4.093  -1.998   1.914  1.00 13.11           H  
ATOM     56 3HD1 LEU A   4       4.351  -3.031   3.339  1.00 13.11           H  
ATOM     57 1HD2 LEU A   4       2.036  -1.859   5.034  1.00 13.11           H  
ATOM     58 2HD2 LEU A   4       3.686  -2.154   5.601  1.00 13.11           H  
ATOM     59 3HD2 LEU A   4       2.978  -0.535   5.762  1.00 13.11           H  
ATOM     60  N   GLU A   5       7.087   0.769   6.037  1.00 12.66           N  
ATOM     61  CA  GLU A   5       8.496   0.994   6.338  1.00 12.66           C  
ATOM     62  C   GLU A   5       9.151  -0.238   6.948  1.00 12.66           C  
ATOM     63  O   GLU A   5       8.618  -0.869   7.864  1.00 12.66           O  
ATOM     64  CB  GLU A   5       8.648   2.206   7.273  1.00 12.66           C  
ATOM     65  CG  GLU A   5      10.098   2.567   7.638  1.00 12.66           C  
ATOM     66  CD  GLU A   5      10.238   3.875   8.430  1.00 12.66           C  
ATOM     67  OE1 GLU A   5       9.752   3.984   9.546  1.00 12.66           O  
ATOM     68  OE2 GLU A   5      10.849   4.772   7.895  1.00 12.66           O  
ATOM     69  H   GLU A   5       6.499   0.327   6.728  1.00 12.66           H  
ATOM     70  HA  GLU A   5       9.013   1.218   5.405  1.00 12.66           H  
ATOM     71 1HB  GLU A   5       8.192   3.081   6.806  1.00 12.66           H  
ATOM     72 2HB  GLU A   5       8.108   2.016   8.202  1.00 12.66           H  
ATOM     73 1HG  GLU A   5      10.525   1.757   8.229  1.00 12.66           H  
ATOM     74 2HG  GLU A   5      10.677   2.643   6.720  1.00 12.66           H  
ATOM     75  N   ALA A   6      10.337  -0.573   6.453  1.00 12.17           N  
ATOM     76  CA  ALA A   6      11.070  -1.741   6.935  1.00 12.17           C  
ATOM     77  C   ALA A   6      11.751  -1.461   8.266  1.00 12.17           C  
ATOM     78  O   ALA A   6      12.968  -1.322   8.338  1.00 12.17           O  
ATOM     79  CB  ALA A   6      12.107  -2.170   5.914  1.00 12.17           C  
ATOM     80  H   ALA A   6      10.733  -0.011   5.713  1.00 12.17           H  
ATOM     81  HA  ALA A   6      10.357  -2.551   7.082  1.00 12.17           H  
ATOM     82 1HB  ALA A   6      12.626  -3.057   6.279  1.00 12.17           H  
ATOM     83 2HB  ALA A   6      11.617  -2.400   4.968  1.00 12.17           H  
ATOM     84 3HB  ALA A   6      12.825  -1.366   5.766  1.00 12.17           H  
ATOM     85  N   GLN A   7      10.946  -1.408   9.323  1.00 11.64           N  
ATOM     86  CA  GLN A   7      11.428  -1.088  10.670  1.00 11.64           C  
ATOM     87  C   GLN A   7      12.083  -2.299  11.337  1.00 11.64           C  
ATOM     88  O   GLN A   7      12.783  -2.186  12.345  1.00 11.64           O  
ATOM     89  CB  GLN A   7      10.267  -0.590  11.530  1.00 11.64           C  
ATOM     90  CG  GLN A   7       9.665   0.707  11.019  1.00 11.64           C  
ATOM     91  CD  GLN A   7       8.530   1.242  11.862  1.00 11.64           C  
ATOM     92  OE1 GLN A   7       7.904   0.531  12.663  1.00 11.64           O  
ATOM     93  NE2 GLN A   7       8.247   2.524  11.673  1.00 11.64           N  
ATOM     94  H   GLN A   7       9.947  -1.520   9.143  1.00 11.64           H  
ATOM     95  HA  GLN A   7      12.173  -0.296  10.589  1.00 11.64           H  
ATOM     96 1HB  GLN A   7       9.481  -1.345  11.552  1.00 11.64           H  
ATOM     97 2HB  GLN A   7      10.607  -0.437  12.554  1.00 11.64           H  
ATOM     98 1HG  GLN A   7      10.443   1.470  10.971  1.00 11.64           H  
ATOM     99 2HG  GLN A   7       9.272   0.527  10.021  1.00 11.64           H  
ATOM    100 1HE2 GLN A   7       7.509   2.960  12.182  1.00 11.64           H  
ATOM    101 2HE2 GLN A   7       8.789   3.064  10.983  1.00 11.64           H  
ATOM    102  N   THR A   8      11.874  -3.464  10.747  1.00 11.03           N  
ATOM    103  CA  THR A   8      12.383  -4.731  11.251  1.00 11.03           C  
ATOM    104  C   THR A   8      12.238  -4.900  12.765  1.00 11.03           C  
ATOM    105  O   THR A   8      11.137  -5.142  13.266  1.00 11.03           O  
ATOM    106  CB  THR A   8      13.867  -4.883  10.880  1.00 11.03           C  
ATOM    107  OG1 THR A   8      14.629  -3.834  11.510  1.00 11.03           O  
ATOM    108  CG2 THR A   8      14.035  -4.778   9.366  1.00 11.03           C  
ATOM    109  H   THR A   8      11.316  -3.466   9.909  1.00 11.03           H  
ATOM    110  HA  THR A   8      11.826  -5.535  10.770  1.00 11.03           H  
ATOM    111  HB  THR A   8      14.231  -5.853  11.230  1.00 11.03           H  
ATOM    112  HG1 THR A   8      14.070  -3.372  12.186  1.00 11.03           H  
ATOM    113 1HG2 THR A   8      15.088  -4.882   9.108  1.00 11.03           H  
ATOM    114 2HG2 THR A   8      13.462  -5.566   8.882  1.00 11.03           H  
ATOM    115 3HG2 THR A   8      13.676  -3.808   9.024  1.00 11.03           H  
ATOM    116  N   GLN A   9      13.363  -4.841  13.474  1.00 10.27           N  
ATOM    117  CA  GLN A   9      13.397  -5.079  14.915  1.00 10.27           C  
ATOM    118  C   GLN A   9      14.700  -4.612  15.562  1.00 10.27           C  
ATOM    119  O   GLN A   9      15.687  -4.358  14.882  1.00 10.27           O  
ATOM    120  CB  GLN A   9      13.165  -6.566  15.217  1.00 10.27           C  
ATOM    121  CG  GLN A   9      14.202  -7.512  14.679  1.00 10.27           C  
ATOM    122  CD  GLN A   9      13.835  -8.959  14.919  1.00 10.27           C  
ATOM    123  OE1 GLN A   9      13.777  -9.448  16.059  1.00 10.27           O  
ATOM    124  NE2 GLN A   9      13.597  -9.672  13.830  1.00 10.27           N  
ATOM    125  H   GLN A   9      14.220  -4.601  12.983  1.00 10.27           H  
ATOM    126  HA  GLN A   9      12.583  -4.512  15.368  1.00 10.27           H  
ATOM    127 1HB  GLN A   9      13.120  -6.706  16.291  1.00 10.27           H  
ATOM    128 2HB  GLN A   9      12.215  -6.875  14.809  1.00 10.27           H  
ATOM    129 1HG  GLN A   9      14.297  -7.359  13.605  1.00 10.27           H  
ATOM    130 2HG  GLN A   9      15.143  -7.325  15.168  1.00 10.27           H  
ATOM    131 1HE2 GLN A   9      13.396 -10.680  13.890  1.00 10.27           H  
ATOM    132 2HE2 GLN A   9      13.665  -9.236  12.926  1.00 10.27           H  
ATOM    133  N   GLY A  10      14.695  -4.530  16.892  1.00  9.28           N  
ATOM    134  CA  GLY A  10      15.884  -4.212  17.692  1.00  9.28           C  
ATOM    135  C   GLY A  10      17.163  -4.987  17.300  1.00  9.28           C  
ATOM    136  O   GLY A  10      18.133  -4.375  16.852  1.00  9.28           O  
ATOM    137  H   GLY A  10      13.830  -4.714  17.378  1.00  9.28           H  
ATOM    138 1HA  GLY A  10      16.084  -3.145  17.598  1.00  9.28           H  
ATOM    139 2HA  GLY A  10      15.662  -4.381  18.744  1.00  9.28           H  
ATOM    140  N   PRO A  11      17.228  -6.310  17.551  1.00  8.01           N  
ATOM    141  CA  PRO A  11      18.360  -7.183  17.275  1.00  8.01           C  
ATOM    142  C   PRO A  11      18.532  -7.421  15.782  1.00  8.01           C  
ATOM    143  O   PRO A  11      17.630  -7.149  14.991  1.00  8.01           O  
ATOM    144  CB  PRO A  11      18.008  -8.456  18.052  1.00  8.01           C  
ATOM    145  CG  PRO A  11      16.506  -8.469  18.109  1.00  8.01           C  
ATOM    146  CD  PRO A  11      16.095  -7.006  18.211  1.00  8.01           C  
ATOM    147  HA  PRO A  11      19.269  -6.720  17.689  1.00  8.01           H  
ATOM    148 1HB  PRO A  11      18.418  -9.337  17.531  1.00  8.01           H  
ATOM    149 2HB  PRO A  11      18.473  -8.430  19.050  1.00  8.01           H  
ATOM    150 1HG  PRO A  11      16.101  -8.957  17.214  1.00  8.01           H  
ATOM    151 2HG  PRO A  11      16.164  -9.065  18.970  1.00  8.01           H  
ATOM    152 1HD  PRO A  11      15.167  -6.901  17.668  1.00  8.01           H  
ATOM    153 2HD  PRO A  11      16.006  -6.697  19.261  1.00  8.01           H  
ATOM    154  N   GLY A  12      19.684  -7.954  15.388  1.00  6.48           N  
ATOM    155  CA  GLY A  12      20.007  -8.186  13.974  1.00  6.48           C  
ATOM    156  C   GLY A  12      19.180  -9.263  13.258  1.00  6.48           C  
ATOM    157  O   GLY A  12      19.696 -10.319  12.897  1.00  6.48           O  
ATOM    158  H   GLY A  12      20.385  -8.178  16.082  1.00  6.48           H  
ATOM    159 1HA  GLY A  12      19.890  -7.243  13.438  1.00  6.48           H  
ATOM    160 2HA  GLY A  12      21.061  -8.447  13.896  1.00  6.48           H  
ATOM    161  N   SER A  13      17.900  -8.957  13.046  1.00  4.90           N  
ATOM    162  CA  SER A  13      16.930  -9.805  12.350  1.00  4.90           C  
ATOM    163  C   SER A  13      16.796 -11.225  12.897  1.00  4.90           C  
ATOM    164  O   SER A  13      16.823 -12.188  12.133  1.00  4.90           O  
ATOM    165  CB  SER A  13      17.265  -9.890  10.868  1.00  4.90           C  
ATOM    166  OG  SER A  13      17.222  -8.626  10.252  1.00  4.90           O  
ATOM    167  H   SER A  13      17.592  -8.068  13.430  1.00  4.90           H  
ATOM    168  HA  SER A  13      15.959  -9.324  12.444  1.00  4.90           H  
ATOM    169 1HB  SER A  13      18.252 -10.331  10.735  1.00  4.90           H  
ATOM    170 2HB  SER A  13      16.550 -10.552  10.384  1.00  4.90           H  
ATOM    171  HG  SER A  13      17.384  -8.784   9.317  1.00  4.90           H  
ATOM    172  N   MET A  14      16.639 -11.372  14.210  1.00  3.50           N  
ATOM    173  CA  MET A  14      16.484 -12.712  14.765  1.00  3.50           C  
ATOM    174  C   MET A  14      15.265 -13.392  14.164  1.00  3.50           C  
ATOM    175  O   MET A  14      14.175 -12.809  14.099  1.00  3.50           O  
ATOM    176  CB  MET A  14      16.359 -12.685  16.283  1.00  3.50           C  
ATOM    177  CG  MET A  14      16.323 -14.082  16.911  1.00  3.50           C  
ATOM    178  SD  MET A  14      16.224 -14.061  18.705  1.00  3.50           S  
ATOM    179  CE  MET A  14      14.553 -13.523  18.918  1.00  3.50           C  
ATOM    180  H   MET A  14      16.625 -10.559  14.808  1.00  3.50           H  
ATOM    181  HA  MET A  14      17.359 -13.307  14.498  1.00  3.50           H  
ATOM    182 1HB  MET A  14      17.192 -12.131  16.715  1.00  3.50           H  
ATOM    183 2HB  MET A  14      15.438 -12.164  16.561  1.00  3.50           H  
ATOM    184 1HG  MET A  14      15.452 -14.623  16.531  1.00  3.50           H  
ATOM    185 2HG  MET A  14      17.214 -14.638  16.621  1.00  3.50           H  
ATOM    186 1HE  MET A  14      14.322 -13.454  19.980  1.00  3.50           H  
ATOM    187 2HE  MET A  14      14.439 -12.548  18.454  1.00  3.50           H  
ATOM    188 3HE  MET A  14      13.877 -14.235  18.442  1.00  3.50           H  
ATOM    189  N   VAL A  15      15.471 -14.614  13.698  1.00  2.44           N  
ATOM    190  CA  VAL A  15      14.438 -15.407  13.055  1.00  2.44           C  
ATOM    191  C   VAL A  15      13.637 -16.202  14.080  1.00  2.44           C  
ATOM    192  O   VAL A  15      14.223 -16.878  14.924  1.00  2.44           O  
ATOM    193  CB  VAL A  15      15.114 -16.343  12.052  1.00  2.44           C  
ATOM    194  CG1 VAL A  15      14.125 -17.205  11.403  1.00  2.44           C  
ATOM    195  CG2 VAL A  15      15.846 -15.505  11.020  1.00  2.44           C  
ATOM    196  H   VAL A  15      16.398 -15.004  13.775  1.00  2.44           H  
ATOM    197  HA  VAL A  15      13.764 -14.737  12.521  1.00  2.44           H  
ATOM    198  HB  VAL A  15      15.813 -16.984  12.582  1.00  2.44           H  
ATOM    199 1HG1 VAL A  15      14.621 -17.865  10.696  1.00  2.44           H  
ATOM    200 2HG1 VAL A  15      13.585 -17.790  12.139  1.00  2.44           H  
ATOM    201 3HG1 VAL A  15      13.463 -16.560  10.887  1.00  2.44           H  
ATOM    202 1HG2 VAL A  15      16.342 -16.155  10.302  1.00  2.44           H  
ATOM    203 2HG2 VAL A  15      15.125 -14.869  10.499  1.00  2.44           H  
ATOM    204 3HG2 VAL A  15      16.589 -14.876  11.518  1.00  2.44           H  
ATOM    205  N   ARG A  16      12.304 -16.109  14.028  1.00  1.72           N  
ATOM    206  CA  ARG A  16      11.474 -16.808  15.013  1.00  1.72           C  
ATOM    207  C   ARG A  16      10.622 -17.985  14.510  1.00  1.72           C  
ATOM    208  O   ARG A  16      10.234 -18.838  15.310  1.00  1.72           O  
ATOM    209  CB  ARG A  16      10.552 -15.812  15.697  1.00  1.72           C  
ATOM    210  CG  ARG A  16      11.239 -14.805  16.643  1.00  1.72           C  
ATOM    211  CD  ARG A  16      10.258 -13.786  17.130  1.00  1.72           C  
ATOM    212  NE  ARG A  16      10.798 -12.900  18.170  1.00  1.72           N  
ATOM    213  CZ  ARG A  16      11.635 -11.864  17.953  1.00  1.72           C  
ATOM    214  NH1 ARG A  16      12.069 -11.614  16.744  1.00  1.72           N  
ATOM    215  NH2 ARG A  16      12.022 -11.105  18.967  1.00  1.72           N  
ATOM    216  H   ARG A  16      11.866 -15.524  13.318  1.00  1.72           H  
ATOM    217  HA  ARG A  16      12.141 -17.203  15.779  1.00  1.72           H  
ATOM    218 1HB  ARG A  16      10.030 -15.232  14.931  1.00  1.72           H  
ATOM    219 2HB  ARG A  16       9.795 -16.349  16.270  1.00  1.72           H  
ATOM    220 1HG  ARG A  16      11.655 -15.329  17.503  1.00  1.72           H  
ATOM    221 2HG  ARG A  16      12.040 -14.285  16.108  1.00  1.72           H  
ATOM    222 1HD  ARG A  16       9.941 -13.168  16.289  1.00  1.72           H  
ATOM    223 2HD  ARG A  16       9.389 -14.298  17.548  1.00  1.72           H  
ATOM    224  HE  ARG A  16      10.482 -13.068  19.141  1.00  1.72           H  
ATOM    225 1HH1 ARG A  16      11.785 -12.199  15.968  1.00  1.72           H  
ATOM    226 2HH1 ARG A  16      12.714 -10.837  16.569  1.00  1.72           H  
ATOM    227 1HH2 ARG A  16      11.683 -11.299  19.903  1.00  1.72           H  
ATOM    228 2HH2 ARG A  16      12.649 -10.330  18.811  1.00  1.72           H  
ATOM    229  N   LEU A  17      10.305 -18.043  13.217  1.00  1.25           N  
ATOM    230  CA  LEU A  17       9.386 -19.067  12.712  1.00  1.25           C  
ATOM    231  C   LEU A  17      10.063 -20.012  11.705  1.00  1.25           C  
ATOM    232  O   LEU A  17       9.412 -20.607  10.841  1.00  1.25           O  
ATOM    233  CB  LEU A  17       8.160 -18.374  12.120  1.00  1.25           C  
ATOM    234  CG  LEU A  17       7.304 -17.534  13.114  1.00  1.25           C  
ATOM    235  CD1 LEU A  17       6.275 -16.771  12.356  1.00  1.25           C  
ATOM    236  CD2 LEU A  17       6.617 -18.450  14.112  1.00  1.25           C  
ATOM    237  H   LEU A  17      10.671 -17.370  12.543  1.00  1.25           H  
ATOM    238  HA  LEU A  17       9.048 -19.670  13.553  1.00  1.25           H  
ATOM    239 1HB  LEU A  17       8.497 -17.710  11.319  1.00  1.25           H  
ATOM    240 2HB  LEU A  17       7.514 -19.130  11.690  1.00  1.25           H  
ATOM    241  HG  LEU A  17       7.942 -16.824  13.640  1.00  1.25           H  
ATOM    242 1HD1 LEU A  17       5.673 -16.177  13.048  1.00  1.25           H  
ATOM    243 2HD1 LEU A  17       6.758 -16.112  11.631  1.00  1.25           H  
ATOM    244 3HD1 LEU A  17       5.653 -17.483  11.851  1.00  1.25           H  
ATOM    245 1HD2 LEU A  17       6.019 -17.849  14.794  1.00  1.25           H  
ATOM    246 2HD2 LEU A  17       5.967 -19.147  13.587  1.00  1.25           H  
ATOM    247 3HD2 LEU A  17       7.366 -19.005  14.679  1.00  1.25           H  
ATOM    248  N   ALA A  18      11.368 -20.203  11.904  1.00  0.96           N  
ATOM    249  CA  ALA A  18      12.272 -20.999  11.059  1.00  0.96           C  
ATOM    250  C   ALA A  18      11.845 -22.440  10.851  1.00  0.96           C  
ATOM    251  O   ALA A  18      12.210 -23.065   9.858  1.00  0.96           O  
ATOM    252  CB  ALA A  18      13.650 -21.032  11.687  1.00  0.96           C  
ATOM    253  H   ALA A  18      11.778 -19.700  12.677  1.00  0.96           H  
ATOM    254  HA  ALA A  18      12.325 -20.522  10.087  1.00  0.96           H  
ATOM    255 1HB  ALA A  18      14.324 -21.592  11.040  1.00  0.96           H  
ATOM    256 2HB  ALA A  18      14.025 -20.033  11.813  1.00  0.96           H  
ATOM    257 3HB  ALA A  18      13.593 -21.519  12.658  1.00  0.96           H  
ATOM    258  N   ASN A  19      11.132 -22.988  11.814  1.00  0.79           N  
ATOM    259  CA  ASN A  19      10.713 -24.371  11.751  1.00  0.79           C  
ATOM    260  C   ASN A  19       9.201 -24.480  11.777  1.00  0.79           C  
ATOM    261  O   ASN A  19       8.650 -25.377  12.424  1.00  0.79           O  
ATOM    262  CB  ASN A  19      11.323 -25.155  12.886  1.00  0.79           C  
ATOM    263  CG  ASN A  19      12.831 -25.239  12.787  1.00  0.79           C  
ATOM    264  OD1 ASN A  19      13.374 -26.011  11.990  1.00  0.79           O  
ATOM    265  ND2 ASN A  19      13.514 -24.456  13.588  1.00  0.79           N  
ATOM    266  H   ASN A  19      10.861 -22.419  12.600  1.00  0.79           H  
ATOM    267  HA  ASN A  19      11.050 -24.799  10.807  1.00  0.79           H  
ATOM    268 1HB  ASN A  19      11.057 -24.684  13.833  1.00  0.79           H  
ATOM    269 2HB  ASN A  19      10.912 -26.164  12.894  1.00  0.79           H  
ATOM    270 1HD2 ASN A  19      14.514 -24.471  13.567  1.00  0.79           H  
ATOM    271 2HD2 ASN A  19      13.036 -23.847  14.220  1.00  0.79           H  
ATOM    272  N   ARG A  20       8.530 -23.553  11.086  1.00  0.69           N  
ATOM    273  CA  ARG A  20       7.074 -23.574  11.045  1.00  0.69           C  
ATOM    274  C   ARG A  20       6.514 -23.449   9.623  1.00  0.69           C  
ATOM    275  O   ARG A  20       7.109 -22.796   8.757  1.00  0.69           O  
ATOM    276  CB  ARG A  20       6.535 -22.418  11.866  1.00  0.69           C  
ATOM    277  CG  ARG A  20       6.886 -22.461  13.361  1.00  0.69           C  
ATOM    278  CD  ARG A  20       6.165 -23.539  14.091  1.00  0.69           C  
ATOM    279  NE  ARG A  20       6.477 -23.525  15.521  1.00  0.69           N  
ATOM    280  CZ  ARG A  20       7.477 -24.231  16.105  1.00  0.69           C  
ATOM    281  NH1 ARG A  20       8.250 -25.037  15.388  1.00  0.69           N  
ATOM    282  NH2 ARG A  20       7.690 -24.119  17.413  1.00  0.69           N  
ATOM    283  H   ARG A  20       9.032 -22.796  10.623  1.00  0.69           H  
ATOM    284  HA  ARG A  20       6.733 -24.510  11.473  1.00  0.69           H  
ATOM    285 1HB  ARG A  20       6.905 -21.480  11.461  1.00  0.69           H  
ATOM    286 2HB  ARG A  20       5.461 -22.412  11.779  1.00  0.69           H  
ATOM    287 1HG  ARG A  20       7.954 -22.604  13.491  1.00  0.69           H  
ATOM    288 2HG  ARG A  20       6.603 -21.514  13.812  1.00  0.69           H  
ATOM    289 1HD  ARG A  20       5.098 -23.385  13.979  1.00  0.69           H  
ATOM    290 2HD  ARG A  20       6.436 -24.517  13.684  1.00  0.69           H  
ATOM    291  HE  ARG A  20       5.931 -22.916  16.117  1.00  0.69           H  
ATOM    292 1HH1 ARG A  20       8.116 -25.146  14.367  1.00  0.69           H  
ATOM    293 2HH1 ARG A  20       8.984 -25.555  15.842  1.00  0.69           H  
ATOM    294 1HH2 ARG A  20       7.109 -23.491  18.003  1.00  0.69           H  
ATOM    295 2HH2 ARG A  20       8.435 -24.633  17.854  1.00  0.69           H  
ATOM    296  N   VAL A  21       5.341 -24.053   9.417  1.00  0.64           N  
ATOM    297  CA  VAL A  21       4.604 -23.939   8.148  1.00  0.64           C  
ATOM    298  C   VAL A  21       3.301 -23.177   8.339  1.00  0.64           C  
ATOM    299  O   VAL A  21       2.469 -23.551   9.180  1.00  0.64           O  
ATOM    300  CB  VAL A  21       4.224 -25.319   7.589  1.00  0.64           C  
ATOM    301  CG1 VAL A  21       3.448 -25.142   6.252  1.00  0.64           C  
ATOM    302  CG2 VAL A  21       5.453 -26.158   7.429  1.00  0.64           C  
ATOM    303  H   VAL A  21       4.980 -24.636  10.180  1.00  0.64           H  
ATOM    304  HA  VAL A  21       5.223 -23.408   7.422  1.00  0.64           H  
ATOM    305  HB  VAL A  21       3.562 -25.818   8.291  1.00  0.64           H  
ATOM    306 1HG1 VAL A  21       3.164 -26.114   5.861  1.00  0.64           H  
ATOM    307 2HG1 VAL A  21       2.550 -24.552   6.414  1.00  0.64           H  
ATOM    308 3HG1 VAL A  21       4.089 -24.635   5.528  1.00  0.64           H  
ATOM    309 1HG2 VAL A  21       5.155 -27.135   7.066  1.00  0.64           H  
ATOM    310 2HG2 VAL A  21       6.135 -25.689   6.728  1.00  0.64           H  
ATOM    311 3HG2 VAL A  21       5.943 -26.270   8.399  1.00  0.64           H  
ATOM    312  N   ALA A  22       3.102 -22.134   7.545  1.00  0.61           N  
ATOM    313  CA  ALA A  22       1.880 -21.366   7.647  1.00  0.61           C  
ATOM    314  C   ALA A  22       1.020 -21.490   6.395  1.00  0.61           C  
ATOM    315  O   ALA A  22       1.547 -21.572   5.287  1.00  0.61           O  
ATOM    316  CB  ALA A  22       2.198 -19.895   7.888  1.00  0.61           C  
ATOM    317  H   ALA A  22       3.817 -21.871   6.869  1.00  0.61           H  
ATOM    318  HA  ALA A  22       1.328 -21.751   8.483  1.00  0.61           H  
ATOM    319 1HB  ALA A  22       1.263 -19.338   7.998  1.00  0.61           H  
ATOM    320 2HB  ALA A  22       2.789 -19.795   8.798  1.00  0.61           H  
ATOM    321 3HB  ALA A  22       2.760 -19.501   7.045  1.00  0.61           H  
ATOM    322  N   ILE A  23      -0.294 -21.458   6.589  1.00  0.59           N  
ATOM    323  CA  ILE A  23      -1.264 -21.351   5.505  1.00  0.59           C  
ATOM    324  C   ILE A  23      -1.995 -20.054   5.685  1.00  0.59           C  
ATOM    325  O   ILE A  23      -2.536 -19.800   6.759  1.00  0.59           O  
ATOM    326  CB  ILE A  23      -2.326 -22.473   5.459  1.00  0.59           C  
ATOM    327  CG1 ILE A  23      -1.727 -23.845   5.241  1.00  0.59           C  
ATOM    328  CG2 ILE A  23      -3.308 -22.183   4.349  1.00  0.59           C  
ATOM    329  CD1 ILE A  23      -2.774 -24.922   5.346  1.00  0.59           C  
ATOM    330  H   ILE A  23      -0.626 -21.463   7.549  1.00  0.59           H  
ATOM    331  HA  ILE A  23      -0.743 -21.309   4.552  1.00  0.59           H  
ATOM    332  HB  ILE A  23      -2.855 -22.505   6.409  1.00  0.59           H  
ATOM    333 1HG1 ILE A  23      -1.296 -23.901   4.257  1.00  0.59           H  
ATOM    334 2HG1 ILE A  23      -0.947 -24.026   5.970  1.00  0.59           H  
ATOM    335 1HG2 ILE A  23      -4.045 -22.960   4.347  1.00  0.59           H  
ATOM    336 2HG2 ILE A  23      -3.796 -21.224   4.514  1.00  0.59           H  
ATOM    337 3HG2 ILE A  23      -2.789 -22.165   3.388  1.00  0.59           H  
ATOM    338 1HD1 ILE A  23      -2.327 -25.880   5.172  1.00  0.59           H  
ATOM    339 2HD1 ILE A  23      -3.221 -24.901   6.333  1.00  0.59           H  
ATOM    340 3HD1 ILE A  23      -3.544 -24.752   4.600  1.00  0.59           H  
ATOM    341  N   ILE A  24      -1.986 -19.226   4.663  1.00  0.58           N  
ATOM    342  CA  ILE A  24      -2.640 -17.939   4.759  1.00  0.58           C  
ATOM    343  C   ILE A  24      -3.722 -17.858   3.687  1.00  0.58           C  
ATOM    344  O   ILE A  24      -3.432 -18.068   2.505  1.00  0.58           O  
ATOM    345  CB  ILE A  24      -1.571 -16.838   4.613  1.00  0.58           C  
ATOM    346  CG1 ILE A  24      -0.519 -17.059   5.719  1.00  0.58           C  
ATOM    347  CG2 ILE A  24      -2.184 -15.443   4.744  1.00  0.58           C  
ATOM    348  CD1 ILE A  24       0.631 -16.240   5.596  1.00  0.58           C  
ATOM    349  H   ILE A  24      -1.498 -19.491   3.806  1.00  0.58           H  
ATOM    350  HA  ILE A  24      -3.113 -17.844   5.731  1.00  0.58           H  
ATOM    351  HB  ILE A  24      -1.077 -16.939   3.645  1.00  0.58           H  
ATOM    352 1HG1 ILE A  24      -0.959 -16.890   6.684  1.00  0.58           H  
ATOM    353 2HG1 ILE A  24      -0.167 -18.080   5.670  1.00  0.58           H  
ATOM    354 1HG2 ILE A  24      -1.410 -14.676   4.651  1.00  0.58           H  
ATOM    355 2HG2 ILE A  24      -2.937 -15.288   3.969  1.00  0.58           H  
ATOM    356 3HG2 ILE A  24      -2.650 -15.372   5.717  1.00  0.58           H  
ATOM    357 1HD1 ILE A  24       1.313 -16.496   6.378  1.00  0.58           H  
ATOM    358 2HD1 ILE A  24       1.077 -16.442   4.641  1.00  0.58           H  
ATOM    359 3HD1 ILE A  24       0.352 -15.190   5.665  1.00  0.58           H  
ATOM    360  N   THR A  25      -4.970 -17.572   4.088  1.00  0.60           N  
ATOM    361  CA  THR A  25      -6.044 -17.509   3.088  1.00  0.60           C  
ATOM    362  C   THR A  25      -6.290 -16.067   2.754  1.00  0.60           C  
ATOM    363  O   THR A  25      -6.394 -15.252   3.663  1.00  0.60           O  
ATOM    364  CB  THR A  25      -7.370 -18.069   3.619  1.00  0.60           C  
ATOM    365  OG1 THR A  25      -7.876 -17.227   4.682  1.00  0.60           O  
ATOM    366  CG2 THR A  25      -7.131 -19.472   4.179  1.00  0.60           C  
ATOM    367  H   THR A  25      -5.147 -17.420   5.082  1.00  0.60           H  
ATOM    368  HA  THR A  25      -5.747 -18.035   2.188  1.00  0.60           H  
ATOM    369  HB  THR A  25      -8.096 -18.111   2.818  1.00  0.60           H  
ATOM    370  HG1 THR A  25      -8.676 -17.645   5.043  1.00  0.60           H  
ATOM    371 1HG2 THR A  25      -8.058 -19.869   4.557  1.00  0.60           H  
ATOM    372 2HG2 THR A  25      -6.751 -20.114   3.390  1.00  0.60           H  
ATOM    373 3HG2 THR A  25      -6.401 -19.421   4.991  1.00  0.60           H  
ATOM    374  N   GLY A  26      -6.543 -15.767   1.475  1.00  0.63           N  
ATOM    375  CA  GLY A  26      -6.784 -14.392   1.035  1.00  0.63           C  
ATOM    376  C   GLY A  26      -5.422 -13.724   0.902  1.00  0.63           C  
ATOM    377  O   GLY A  26      -5.280 -12.498   0.914  1.00  0.63           O  
ATOM    378  H   GLY A  26      -6.449 -16.496   0.774  1.00  0.63           H  
ATOM    379 1HA  GLY A  26      -7.307 -14.386   0.079  1.00  0.63           H  
ATOM    380 2HA  GLY A  26      -7.390 -13.862   1.764  1.00  0.63           H  
ATOM    381  N   ALA A  27      -4.409 -14.577   0.796  1.00  0.67           N  
ATOM    382  CA  ALA A  27      -3.003 -14.224   0.758  1.00  0.67           C  
ATOM    383  C   ALA A  27      -2.585 -13.415  -0.446  1.00  0.67           C  
ATOM    384  O   ALA A  27      -1.465 -12.912  -0.494  1.00  0.67           O  
ATOM    385  CB  ALA A  27      -2.176 -15.452   0.810  1.00  0.67           C  
ATOM    386  H   ALA A  27      -4.652 -15.565   0.716  1.00  0.67           H  
ATOM    387  HA  ALA A  27      -2.794 -13.645   1.643  1.00  0.67           H  
ATOM    388 1HB  ALA A  27      -1.132 -15.172   0.851  1.00  0.67           H  
ATOM    389 2HB  ALA A  27      -2.427 -16.011   1.689  1.00  0.67           H  
ATOM    390 3HB  ALA A  27      -2.383 -16.053  -0.070  1.00  0.67           H  
ATOM    391  N   ALA A  28      -3.402 -13.372  -1.487  1.00  0.71           N  
ATOM    392  CA  ALA A  28      -2.980 -12.617  -2.638  1.00  0.71           C  
ATOM    393  C   ALA A  28      -3.286 -11.123  -2.512  1.00  0.71           C  
ATOM    394  O   ALA A  28      -2.897 -10.350  -3.390  1.00  0.71           O  
ATOM    395  CB  ALA A  28      -3.626 -13.149  -3.875  1.00  0.71           C  
ATOM    396  H   ALA A  28      -4.341 -13.794  -1.487  1.00  0.71           H  
ATOM    397  HA  ALA A  28      -1.915 -12.745  -2.739  1.00  0.71           H  
ATOM    398 1HB  ALA A  28      -3.263 -12.600  -4.705  1.00  0.71           H  
ATOM    399 2HB  ALA A  28      -3.389 -14.199  -3.991  1.00  0.71           H  
ATOM    400 3HB  ALA A  28      -4.701 -13.026  -3.800  1.00  0.71           H  
ATOM    401  N   GLN A  29      -3.985 -10.697  -1.443  1.00  0.74           N  
ATOM    402  CA  GLN A  29      -4.386  -9.288  -1.362  1.00  0.74           C  
ATOM    403  C   GLN A  29      -4.303  -8.617   0.009  1.00  0.74           C  
ATOM    404  O   GLN A  29      -4.653  -9.207   1.043  1.00  0.74           O  
ATOM    405  CB  GLN A  29      -5.823  -9.139  -1.883  1.00  0.74           C  
ATOM    406  CG  GLN A  29      -6.315  -7.718  -1.884  1.00  0.74           C  
ATOM    407  CD  GLN A  29      -7.622  -7.486  -2.569  1.00  0.74           C  
ATOM    408  OE1 GLN A  29      -8.629  -8.177  -2.359  1.00  0.74           O  
ATOM    409  NE2 GLN A  29      -7.609  -6.477  -3.430  1.00  0.74           N  
ATOM    410  H   GLN A  29      -4.281 -11.351  -0.715  1.00  0.74           H  
ATOM    411  HA  GLN A  29      -3.732  -8.720  -2.021  1.00  0.74           H  
ATOM    412 1HB  GLN A  29      -5.877  -9.514  -2.903  1.00  0.74           H  
ATOM    413 2HB  GLN A  29      -6.496  -9.738  -1.272  1.00  0.74           H  
ATOM    414 1HG  GLN A  29      -6.413  -7.368  -0.862  1.00  0.74           H  
ATOM    415 2HG  GLN A  29      -5.582  -7.151  -2.400  1.00  0.74           H  
ATOM    416 1HE2 GLN A  29      -8.431  -6.238  -3.942  1.00  0.74           H  
ATOM    417 2HE2 GLN A  29      -6.730  -5.943  -3.560  1.00  0.74           H  
ATOM    418  N   GLY A  30      -3.839  -7.361   0.004  1.00  0.77           N  
ATOM    419  CA  GLY A  30      -3.843  -6.537   1.197  1.00  0.77           C  
ATOM    420  C   GLY A  30      -3.069  -7.156   2.342  1.00  0.77           C  
ATOM    421  O   GLY A  30      -1.890  -7.510   2.224  1.00  0.77           O  
ATOM    422  H   GLY A  30      -3.535  -6.921  -0.872  1.00  0.77           H  
ATOM    423 1HA  GLY A  30      -3.428  -5.562   0.947  1.00  0.77           H  
ATOM    424 2HA  GLY A  30      -4.874  -6.366   1.505  1.00  0.77           H  
ATOM    425  N   ILE A  31      -3.778  -7.289   3.454  1.00  0.78           N  
ATOM    426  CA  ILE A  31      -3.253  -7.831   4.689  1.00  0.78           C  
ATOM    427  C   ILE A  31      -2.766  -9.262   4.489  1.00  0.78           C  
ATOM    428  O   ILE A  31      -1.773  -9.685   5.082  1.00  0.78           O  
ATOM    429  CB  ILE A  31      -4.318  -7.775   5.785  1.00  0.78           C  
ATOM    430  CG1 ILE A  31      -4.562  -6.340   6.163  1.00  0.78           C  
ATOM    431  CG2 ILE A  31      -3.868  -8.532   6.935  1.00  0.78           C  
ATOM    432  CD1 ILE A  31      -5.782  -6.121   7.027  1.00  0.78           C  
ATOM    433  H   ILE A  31      -4.738  -6.984   3.441  1.00  0.78           H  
ATOM    434  HA  ILE A  31      -2.427  -7.213   5.007  1.00  0.78           H  
ATOM    435  HB  ILE A  31      -5.253  -8.194   5.417  1.00  0.78           H  
ATOM    436 1HG1 ILE A  31      -3.696  -5.974   6.705  1.00  0.78           H  
ATOM    437 2HG1 ILE A  31      -4.663  -5.776   5.252  1.00  0.78           H  
ATOM    438 1HG2 ILE A  31      -4.620  -8.503   7.724  1.00  0.78           H  
ATOM    439 2HG2 ILE A  31      -3.710  -9.557   6.617  1.00  0.78           H  
ATOM    440 3HG2 ILE A  31      -2.934  -8.108   7.303  1.00  0.78           H  
ATOM    441 1HD1 ILE A  31      -5.882  -5.058   7.258  1.00  0.78           H  
ATOM    442 2HD1 ILE A  31      -6.670  -6.462   6.495  1.00  0.78           H  
ATOM    443 3HD1 ILE A  31      -5.680  -6.683   7.949  1.00  0.78           H  
ATOM    444  N   GLY A  32      -3.478 -10.034   3.683  1.00  0.77           N  
ATOM    445  CA  GLY A  32      -3.079 -11.407   3.456  1.00  0.77           C  
ATOM    446  C   GLY A  32      -1.653 -11.439   2.909  1.00  0.77           C  
ATOM    447  O   GLY A  32      -0.795 -12.167   3.419  1.00  0.77           O  
ATOM    448  H   GLY A  32      -4.258  -9.647   3.153  1.00  0.77           H  
ATOM    449 1HA  GLY A  32      -3.130 -11.968   4.386  1.00  0.77           H  
ATOM    450 2HA  GLY A  32      -3.768 -11.866   2.752  1.00  0.77           H  
ATOM    451  N   ARG A  33      -1.409 -10.653   1.861  1.00  0.76           N  
ATOM    452  CA  ARG A  33      -0.094 -10.601   1.241  1.00  0.76           C  
ATOM    453  C   ARG A  33       0.999 -10.157   2.195  1.00  0.76           C  
ATOM    454  O   ARG A  33       2.062 -10.781   2.256  1.00  0.76           O  
ATOM    455  CB  ARG A  33      -0.092  -9.677   0.045  1.00  0.76           C  
ATOM    456  CG  ARG A  33       1.243  -9.576  -0.653  1.00  0.76           C  
ATOM    457  CD  ARG A  33       1.149  -8.808  -1.911  1.00  0.76           C  
ATOM    458  NE  ARG A  33       2.443  -8.699  -2.566  1.00  0.76           N  
ATOM    459  CZ  ARG A  33       2.628  -8.308  -3.840  1.00  0.76           C  
ATOM    460  NH1 ARG A  33       1.595  -7.995  -4.599  1.00  0.76           N  
ATOM    461  NH2 ARG A  33       3.851  -8.246  -4.327  1.00  0.76           N  
ATOM    462  H   ARG A  33      -2.155 -10.072   1.499  1.00  0.76           H  
ATOM    463  HA  ARG A  33       0.152 -11.605   0.892  1.00  0.76           H  
ATOM    464 1HB  ARG A  33      -0.821 -10.038  -0.687  1.00  0.76           H  
ATOM    465 2HB  ARG A  33      -0.401  -8.677   0.348  1.00  0.76           H  
ATOM    466 1HG  ARG A  33       1.955  -9.067   0.002  1.00  0.76           H  
ATOM    467 2HG  ARG A  33       1.616 -10.571  -0.873  1.00  0.76           H  
ATOM    468 1HD  ARG A  33       0.453  -9.297  -2.592  1.00  0.76           H  
ATOM    469 2HD  ARG A  33       0.792  -7.803  -1.689  1.00  0.76           H  
ATOM    470  HE  ARG A  33       3.287  -8.924  -2.009  1.00  0.76           H  
ATOM    471 1HH1 ARG A  33       0.655  -8.044  -4.223  1.00  0.76           H  
ATOM    472 2HH1 ARG A  33       1.741  -7.708  -5.558  1.00  0.76           H  
ATOM    473 1HH2 ARG A  33       4.642  -8.489  -3.733  1.00  0.76           H  
ATOM    474 2HH2 ARG A  33       4.005  -7.959  -5.280  1.00  0.76           H  
ATOM    475  N   ILE A  34       0.756  -9.082   2.962  1.00  0.74           N  
ATOM    476  CA  ILE A  34       1.830  -8.621   3.841  1.00  0.74           C  
ATOM    477  C   ILE A  34       2.128  -9.672   4.911  1.00  0.74           C  
ATOM    478  O   ILE A  34       3.282  -9.835   5.329  1.00  0.74           O  
ATOM    479  CB  ILE A  34       1.512  -7.257   4.504  1.00  0.74           C  
ATOM    480  CG1 ILE A  34       2.789  -6.624   5.051  1.00  0.74           C  
ATOM    481  CG2 ILE A  34       0.545  -7.403   5.634  1.00  0.74           C  
ATOM    482  CD1 ILE A  34       2.600  -5.178   5.490  1.00  0.74           C  
ATOM    483  H   ILE A  34      -0.140  -8.592   2.897  1.00  0.74           H  
ATOM    484  HA  ILE A  34       2.729  -8.491   3.241  1.00  0.74           H  
ATOM    485  HB  ILE A  34       1.091  -6.588   3.755  1.00  0.74           H  
ATOM    486 1HG1 ILE A  34       3.135  -7.211   5.895  1.00  0.74           H  
ATOM    487 2HG1 ILE A  34       3.558  -6.652   4.276  1.00  0.74           H  
ATOM    488 1HG2 ILE A  34       0.355  -6.439   6.057  1.00  0.74           H  
ATOM    489 2HG2 ILE A  34      -0.343  -7.814   5.264  1.00  0.74           H  
ATOM    490 3HG2 ILE A  34       0.952  -8.044   6.397  1.00  0.74           H  
ATOM    491 1HD1 ILE A  34       3.542  -4.783   5.867  1.00  0.74           H  
ATOM    492 2HD1 ILE A  34       2.275  -4.582   4.643  1.00  0.74           H  
ATOM    493 3HD1 ILE A  34       1.852  -5.134   6.272  1.00  0.74           H  
ATOM    494  N   TYR A  35       1.111 -10.436   5.333  1.00  0.73           N  
ATOM    495  CA  TYR A  35       1.384 -11.474   6.298  1.00  0.73           C  
ATOM    496  C   TYR A  35       2.242 -12.553   5.665  1.00  0.73           C  
ATOM    497  O   TYR A  35       3.227 -12.991   6.258  1.00  0.73           O  
ATOM    498  CB  TYR A  35       0.096 -12.130   6.797  1.00  0.73           C  
ATOM    499  CG  TYR A  35      -0.753 -11.316   7.723  1.00  0.73           C  
ATOM    500  CD1 TYR A  35      -2.048 -11.678   7.915  1.00  0.73           C  
ATOM    501  CD2 TYR A  35      -0.240 -10.241   8.392  1.00  0.73           C  
ATOM    502  CE1 TYR A  35      -2.838 -10.992   8.808  1.00  0.73           C  
ATOM    503  CE2 TYR A  35      -1.038  -9.523   9.285  1.00  0.73           C  
ATOM    504  CZ  TYR A  35      -2.339  -9.919   9.490  1.00  0.73           C  
ATOM    505  OH  TYR A  35      -3.155  -9.261  10.363  1.00  0.73           O  
ATOM    506  H   TYR A  35       0.156 -10.273   5.008  1.00  0.73           H  
ATOM    507  HA  TYR A  35       1.933 -11.045   7.133  1.00  0.73           H  
ATOM    508 1HB  TYR A  35      -0.517 -12.399   5.941  1.00  0.73           H  
ATOM    509 2HB  TYR A  35       0.349 -13.058   7.308  1.00  0.73           H  
ATOM    510  HD1 TYR A  35      -2.442 -12.528   7.382  1.00  0.73           H  
ATOM    511  HD2 TYR A  35       0.777  -9.983   8.220  1.00  0.73           H  
ATOM    512  HE1 TYR A  35      -3.850 -11.297   8.971  1.00  0.73           H  
ATOM    513  HE2 TYR A  35      -0.642  -8.672   9.820  1.00  0.73           H  
ATOM    514  HH  TYR A  35      -4.041  -9.629  10.304  1.00  0.73           H  
ATOM    515  N   ALA A  36       1.912 -12.940   4.429  1.00  0.73           N  
ATOM    516  CA  ALA A  36       2.638 -14.004   3.749  1.00  0.73           C  
ATOM    517  C   ALA A  36       4.097 -13.658   3.541  1.00  0.73           C  
ATOM    518  O   ALA A  36       4.989 -14.491   3.767  1.00  0.73           O  
ATOM    519  CB  ALA A  36       1.958 -14.282   2.415  1.00  0.73           C  
ATOM    520  H   ALA A  36       1.096 -12.520   3.977  1.00  0.73           H  
ATOM    521  HA  ALA A  36       2.608 -14.881   4.372  1.00  0.73           H  
ATOM    522 1HB  ALA A  36       2.427 -15.094   1.910  1.00  0.73           H  
ATOM    523 2HB  ALA A  36       0.914 -14.542   2.600  1.00  0.73           H  
ATOM    524 3HB  ALA A  36       2.000 -13.389   1.792  1.00  0.73           H  
ATOM    525  N   GLU A  37       4.359 -12.413   3.161  1.00  0.73           N  
ATOM    526  CA  GLU A  37       5.727 -12.007   2.948  1.00  0.73           C  
ATOM    527  C   GLU A  37       6.490 -11.985   4.261  1.00  0.73           C  
ATOM    528  O   GLU A  37       7.614 -12.480   4.335  1.00  0.73           O  
ATOM    529  CB  GLU A  37       5.784 -10.633   2.283  1.00  0.73           C  
ATOM    530  CG  GLU A  37       5.282 -10.612   0.819  1.00  0.73           C  
ATOM    531  CD  GLU A  37       5.329  -9.228   0.193  1.00  0.73           C  
ATOM    532  OE1 GLU A  37       5.705  -8.300   0.870  1.00  0.73           O  
ATOM    533  OE2 GLU A  37       4.971  -9.094  -0.962  1.00  0.73           O  
ATOM    534  H   GLU A  37       3.589 -11.760   2.990  1.00  0.73           H  
ATOM    535  HA  GLU A  37       6.206 -12.728   2.295  1.00  0.73           H  
ATOM    536 1HB  GLU A  37       5.163  -9.938   2.854  1.00  0.73           H  
ATOM    537 2HB  GLU A  37       6.806 -10.256   2.304  1.00  0.73           H  
ATOM    538 1HG  GLU A  37       5.900 -11.291   0.229  1.00  0.73           H  
ATOM    539 2HG  GLU A  37       4.258 -10.984   0.793  1.00  0.73           H  
ATOM    540  N   ARG A  38       5.856 -11.476   5.318  1.00  0.74           N  
ATOM    541  CA  ARG A  38       6.548 -11.403   6.591  1.00  0.74           C  
ATOM    542  C   ARG A  38       6.814 -12.781   7.182  1.00  0.74           C  
ATOM    543  O   ARG A  38       7.890 -13.032   7.722  1.00  0.74           O  
ATOM    544  CB  ARG A  38       5.796 -10.587   7.589  1.00  0.74           C  
ATOM    545  CG  ARG A  38       6.534 -10.477   8.865  1.00  0.74           C  
ATOM    546  CD  ARG A  38       7.828  -9.727   8.734  1.00  0.74           C  
ATOM    547  NE  ARG A  38       8.500  -9.577  10.029  1.00  0.74           N  
ATOM    548  CZ  ARG A  38       8.357  -8.534  10.851  1.00  0.74           C  
ATOM    549  NH1 ARG A  38       7.601  -7.505  10.518  1.00  0.74           N  
ATOM    550  NH2 ARG A  38       8.989  -8.576  12.001  1.00  0.74           N  
ATOM    551  H   ARG A  38       4.914 -11.092   5.234  1.00  0.74           H  
ATOM    552  HA  ARG A  38       7.506 -10.910   6.419  1.00  0.74           H  
ATOM    553 1HB  ARG A  38       5.618  -9.586   7.196  1.00  0.74           H  
ATOM    554 2HB  ARG A  38       4.824 -11.047   7.784  1.00  0.74           H  
ATOM    555 1HG  ARG A  38       5.946 -10.008   9.580  1.00  0.74           H  
ATOM    556 2HG  ARG A  38       6.779 -11.483   9.203  1.00  0.74           H  
ATOM    557 1HD  ARG A  38       8.491 -10.262   8.070  1.00  0.74           H  
ATOM    558 2HD  ARG A  38       7.642  -8.735   8.326  1.00  0.74           H  
ATOM    559  HE  ARG A  38       9.098 -10.345  10.380  1.00  0.74           H  
ATOM    560 1HH1 ARG A  38       7.140  -7.493   9.616  1.00  0.74           H  
ATOM    561 2HH1 ARG A  38       7.497  -6.725  11.152  1.00  0.74           H  
ATOM    562 1HH2 ARG A  38       9.550  -9.416  12.207  1.00  0.74           H  
ATOM    563 2HH2 ARG A  38       8.911  -7.817  12.665  1.00  0.74           H  
ATOM    564  N   PHE A  39       5.858 -13.700   7.069  1.00  0.76           N  
ATOM    565  CA  PHE A  39       6.115 -15.016   7.634  1.00  0.76           C  
ATOM    566  C   PHE A  39       7.323 -15.625   6.972  1.00  0.76           C  
ATOM    567  O   PHE A  39       8.165 -16.225   7.649  1.00  0.76           O  
ATOM    568  CB  PHE A  39       4.928 -15.948   7.424  1.00  0.76           C  
ATOM    569  CG  PHE A  39       3.899 -15.985   8.471  1.00  0.76           C  
ATOM    570  CD1 PHE A  39       2.735 -15.360   8.315  1.00  0.76           C  
ATOM    571  CD2 PHE A  39       4.095 -16.731   9.610  1.00  0.76           C  
ATOM    572  CE1 PHE A  39       1.770 -15.432   9.237  1.00  0.76           C  
ATOM    573  CE2 PHE A  39       3.115 -16.819  10.581  1.00  0.76           C  
ATOM    574  CZ  PHE A  39       1.938 -16.157  10.390  1.00  0.76           C  
ATOM    575  H   PHE A  39       4.969 -13.480   6.628  1.00  0.76           H  
ATOM    576  HA  PHE A  39       6.305 -14.912   8.701  1.00  0.76           H  
ATOM    577 1HB  PHE A  39       4.431 -15.652   6.497  1.00  0.76           H  
ATOM    578 2HB  PHE A  39       5.281 -16.949   7.272  1.00  0.76           H  
ATOM    579  HD1 PHE A  39       2.564 -14.805   7.424  1.00  0.76           H  
ATOM    580  HD2 PHE A  39       5.036 -17.259   9.725  1.00  0.76           H  
ATOM    581  HE1 PHE A  39       0.867 -14.920   9.028  1.00  0.76           H  
ATOM    582  HE2 PHE A  39       3.276 -17.414  11.478  1.00  0.76           H  
ATOM    583  HZ  PHE A  39       1.142 -16.209  11.133  1.00  0.76           H  
ATOM    584  N   ALA A  40       7.445 -15.439   5.661  1.00  0.78           N  
ATOM    585  CA  ALA A  40       8.604 -15.933   4.955  1.00  0.78           C  
ATOM    586  C   ALA A  40       9.899 -15.275   5.451  1.00  0.78           C  
ATOM    587  O   ALA A  40      10.917 -15.947   5.630  1.00  0.78           O  
ATOM    588  CB  ALA A  40       8.424 -15.682   3.504  1.00  0.78           C  
ATOM    589  H   ALA A  40       6.712 -14.955   5.133  1.00  0.78           H  
ATOM    590  HA  ALA A  40       8.679 -17.005   5.133  1.00  0.78           H  
ATOM    591 1HB  ALA A  40       9.283 -16.085   2.992  1.00  0.78           H  
ATOM    592 2HB  ALA A  40       7.510 -16.183   3.174  1.00  0.78           H  
ATOM    593 3HB  ALA A  40       8.344 -14.619   3.310  1.00  0.78           H  
ATOM    594  N   GLU A  41       9.859 -13.963   5.721  1.00  0.78           N  
ATOM    595  CA  GLU A  41      11.035 -13.234   6.220  1.00  0.78           C  
ATOM    596  C   GLU A  41      11.481 -13.780   7.578  1.00  0.78           C  
ATOM    597  O   GLU A  41      12.675 -13.817   7.888  1.00  0.78           O  
ATOM    598  CB  GLU A  41      10.764 -11.732   6.316  1.00  0.78           C  
ATOM    599  CG  GLU A  41      10.640 -10.994   4.984  1.00  0.78           C  
ATOM    600  CD  GLU A  41      10.310  -9.517   5.150  1.00  0.78           C  
ATOM    601  OE1 GLU A  41      10.016  -9.110   6.251  1.00  0.78           O  
ATOM    602  OE2 GLU A  41      10.359  -8.802   4.178  1.00  0.78           O  
ATOM    603  H   GLU A  41       8.995 -13.449   5.535  1.00  0.78           H  
ATOM    604  HA  GLU A  41      11.851 -13.382   5.511  1.00  0.78           H  
ATOM    605 1HB  GLU A  41       9.848 -11.583   6.854  1.00  0.78           H  
ATOM    606 2HB  GLU A  41      11.557 -11.259   6.892  1.00  0.78           H  
ATOM    607 1HG  GLU A  41      11.578 -11.088   4.436  1.00  0.78           H  
ATOM    608 2HG  GLU A  41       9.867 -11.469   4.399  1.00  0.78           H  
ATOM    609  N   GLU A  42      10.509 -14.258   8.357  1.00  0.76           N  
ATOM    610  CA  GLU A  42      10.705 -14.841   9.682  1.00  0.76           C  
ATOM    611  C   GLU A  42      11.111 -16.315   9.606  1.00  0.76           C  
ATOM    612  O   GLU A  42      11.166 -17.002  10.635  1.00  0.76           O  
ATOM    613  CB  GLU A  42       9.448 -14.689  10.533  1.00  0.76           C  
ATOM    614  CG  GLU A  42       9.083 -13.264  10.897  1.00  0.76           C  
ATOM    615  CD  GLU A  42      10.040 -12.671  11.860  1.00  0.76           C  
ATOM    616  OE1 GLU A  42      10.615 -13.445  12.602  1.00  0.76           O  
ATOM    617  OE2 GLU A  42      10.192 -11.457  11.882  1.00  0.76           O  
ATOM    618  H   GLU A  42       9.551 -14.157   8.016  1.00  0.76           H  
ATOM    619  HA  GLU A  42      11.514 -14.299  10.171  1.00  0.76           H  
ATOM    620 1HB  GLU A  42       8.599 -15.114  10.000  1.00  0.76           H  
ATOM    621 2HB  GLU A  42       9.565 -15.254  11.459  1.00  0.76           H  
ATOM    622 1HG  GLU A  42       9.078 -12.661   9.991  1.00  0.76           H  
ATOM    623 2HG  GLU A  42       8.097 -13.250  11.310  1.00  0.76           H  
ATOM    624  N   GLY A  43      11.384 -16.804   8.388  1.00  0.73           N  
ATOM    625  CA  GLY A  43      11.859 -18.155   8.141  1.00  0.73           C  
ATOM    626  C   GLY A  43      10.786 -19.218   7.952  1.00  0.73           C  
ATOM    627  O   GLY A  43      11.119 -20.396   7.819  1.00  0.73           O  
ATOM    628  H   GLY A  43      11.278 -16.209   7.567  1.00  0.73           H  
ATOM    629 1HA  GLY A  43      12.485 -18.133   7.251  1.00  0.73           H  
ATOM    630 2HA  GLY A  43      12.509 -18.447   8.962  1.00  0.73           H  
ATOM    631  N   ALA A  44       9.516 -18.833   7.946  1.00  0.69           N  
ATOM    632  CA  ALA A  44       8.451 -19.816   7.799  1.00  0.69           C  
ATOM    633  C   ALA A  44       8.266 -20.239   6.365  1.00  0.69           C  
ATOM    634  O   ALA A  44       8.554 -19.483   5.434  1.00  0.69           O  
ATOM    635  CB  ALA A  44       7.130 -19.276   8.293  1.00  0.69           C  
ATOM    636  H   ALA A  44       9.267 -17.847   8.018  1.00  0.69           H  
ATOM    637  HA  ALA A  44       8.720 -20.695   8.386  1.00  0.69           H  
ATOM    638 1HB  ALA A  44       6.363 -20.049   8.190  1.00  0.69           H  
ATOM    639 2HB  ALA A  44       7.224 -18.990   9.330  1.00  0.69           H  
ATOM    640 3HB  ALA A  44       6.866 -18.429   7.705  1.00  0.69           H  
ATOM    641  N   ALA A  45       7.748 -21.443   6.184  1.00  0.65           N  
ATOM    642  CA  ALA A  45       7.323 -21.852   4.858  1.00  0.65           C  
ATOM    643  C   ALA A  45       5.897 -21.357   4.724  1.00  0.65           C  
ATOM    644  O   ALA A  45       5.147 -21.432   5.702  1.00  0.65           O  
ATOM    645  CB  ALA A  45       7.429 -23.341   4.679  1.00  0.65           C  
ATOM    646  H   ALA A  45       7.581 -22.039   6.997  1.00  0.65           H  
ATOM    647  HA  ALA A  45       7.936 -21.350   4.107  1.00  0.65           H  
ATOM    648 1HB  ALA A  45       7.084 -23.574   3.703  1.00  0.65           H  
ATOM    649 2HB  ALA A  45       8.463 -23.658   4.794  1.00  0.65           H  
ATOM    650 3HB  ALA A  45       6.813 -23.842   5.414  1.00  0.65           H  
ATOM    651  N   VAL A  46       5.514 -20.845   3.559  1.00  0.61           N  
ATOM    652  CA  VAL A  46       4.158 -20.319   3.428  1.00  0.61           C  
ATOM    653  C   VAL A  46       3.334 -20.863   2.265  1.00  0.61           C  
ATOM    654  O   VAL A  46       3.782 -20.883   1.119  1.00  0.61           O  
ATOM    655  CB  VAL A  46       4.214 -18.775   3.302  1.00  0.61           C  
ATOM    656  CG1 VAL A  46       2.822 -18.209   3.126  1.00  0.61           C  
ATOM    657  CG2 VAL A  46       4.869 -18.151   4.553  1.00  0.61           C  
ATOM    658  H   VAL A  46       6.176 -20.792   2.782  1.00  0.61           H  
ATOM    659  HA  VAL A  46       3.618 -20.554   4.343  1.00  0.61           H  
ATOM    660  HB  VAL A  46       4.796 -18.510   2.420  1.00  0.61           H  
ATOM    661 1HG1 VAL A  46       2.890 -17.134   3.031  1.00  0.61           H  
ATOM    662 2HG1 VAL A  46       2.365 -18.611   2.239  1.00  0.61           H  
ATOM    663 3HG1 VAL A  46       2.214 -18.464   3.994  1.00  0.61           H  
ATOM    664 1HG2 VAL A  46       4.902 -17.065   4.437  1.00  0.61           H  
ATOM    665 2HG2 VAL A  46       4.281 -18.406   5.433  1.00  0.61           H  
ATOM    666 3HG2 VAL A  46       5.885 -18.524   4.675  1.00  0.61           H  
ATOM    667  N   VAL A  47       2.100 -21.237   2.565  1.00  0.59           N  
ATOM    668  CA  VAL A  47       1.160 -21.608   1.534  1.00  0.59           C  
ATOM    669  C   VAL A  47       0.261 -20.403   1.310  1.00  0.59           C  
ATOM    670  O   VAL A  47      -0.385 -19.887   2.231  1.00  0.59           O  
ATOM    671  CB  VAL A  47       0.335 -22.825   1.920  1.00  0.59           C  
ATOM    672  CG1 VAL A  47      -0.680 -23.160   0.803  1.00  0.59           C  
ATOM    673  CG2 VAL A  47       1.257 -23.964   2.188  1.00  0.59           C  
ATOM    674  H   VAL A  47       1.813 -21.253   3.539  1.00  0.59           H  
ATOM    675  HA  VAL A  47       1.699 -21.831   0.620  1.00  0.59           H  
ATOM    676  HB  VAL A  47      -0.221 -22.602   2.798  1.00  0.59           H  
ATOM    677 1HG1 VAL A  47      -1.276 -24.026   1.095  1.00  0.59           H  
ATOM    678 2HG1 VAL A  47      -1.341 -22.304   0.643  1.00  0.59           H  
ATOM    679 3HG1 VAL A  47      -0.143 -23.382  -0.125  1.00  0.59           H  
ATOM    680 1HG2 VAL A  47       0.694 -24.804   2.470  1.00  0.59           H  
ATOM    681 2HG2 VAL A  47       1.811 -24.187   1.290  1.00  0.59           H  
ATOM    682 3HG2 VAL A  47       1.945 -23.697   2.998  1.00  0.59           H  
ATOM    683  N   VAL A  48       0.272 -19.925   0.087  1.00  0.59           N  
ATOM    684  CA  VAL A  48      -0.430 -18.720  -0.295  1.00  0.59           C  
ATOM    685  C   VAL A  48      -1.728 -19.090  -0.985  1.00  0.59           C  
ATOM    686  O   VAL A  48      -1.743 -19.415  -2.177  1.00  0.59           O  
ATOM    687  CB  VAL A  48       0.490 -17.958  -1.250  1.00  0.59           C  
ATOM    688  CG1 VAL A  48      -0.088 -16.686  -1.729  1.00  0.59           C  
ATOM    689  CG2 VAL A  48       1.835 -17.704  -0.579  1.00  0.59           C  
ATOM    690  H   VAL A  48       0.805 -20.431  -0.614  1.00  0.59           H  
ATOM    691  HA  VAL A  48      -0.640 -18.126   0.595  1.00  0.59           H  
ATOM    692  HB  VAL A  48       0.640 -18.577  -2.128  1.00  0.59           H  
ATOM    693 1HG1 VAL A  48       0.610 -16.259  -2.424  1.00  0.59           H  
ATOM    694 2HG1 VAL A  48      -1.034 -16.870  -2.228  1.00  0.59           H  
ATOM    695 3HG1 VAL A  48      -0.224 -16.022  -0.924  1.00  0.59           H  
ATOM    696 1HG2 VAL A  48       2.492 -17.201  -1.279  1.00  0.59           H  
ATOM    697 2HG2 VAL A  48       1.692 -17.076   0.298  1.00  0.59           H  
ATOM    698 3HG2 VAL A  48       2.283 -18.654  -0.281  1.00  0.59           H  
ATOM    699  N   ALA A  49      -2.818 -19.057  -0.227  1.00  0.60           N  
ATOM    700  CA  ALA A  49      -4.088 -19.518  -0.744  1.00  0.60           C  
ATOM    701  C   ALA A  49      -5.021 -18.373  -1.070  1.00  0.60           C  
ATOM    702  O   ALA A  49      -5.272 -17.492  -0.235  1.00  0.60           O  
ATOM    703  CB  ALA A  49      -4.742 -20.439   0.265  1.00  0.60           C  
ATOM    704  H   ALA A  49      -2.774 -18.742   0.745  1.00  0.60           H  
ATOM    705  HA  ALA A  49      -3.905 -20.073  -1.659  1.00  0.60           H  
ATOM    706 1HB  ALA A  49      -5.673 -20.801  -0.130  1.00  0.60           H  
ATOM    707 2HB  ALA A  49      -4.080 -21.278   0.468  1.00  0.60           H  
ATOM    708 3HB  ALA A  49      -4.927 -19.907   1.185  1.00  0.60           H  
ATOM    709  N   ASP A  50      -5.595 -18.431  -2.260  1.00  0.61           N  
ATOM    710  CA  ASP A  50      -6.573 -17.430  -2.660  1.00  0.61           C  
ATOM    711  C   ASP A  50      -7.418 -17.963  -3.796  1.00  0.61           C  
ATOM    712  O   ASP A  50      -7.179 -19.051  -4.292  1.00  0.61           O  
ATOM    713  CB  ASP A  50      -5.854 -16.140  -3.092  1.00  0.61           C  
ATOM    714  CG  ASP A  50      -6.657 -14.881  -2.894  1.00  0.61           C  
ATOM    715  OD1 ASP A  50      -7.702 -14.736  -3.540  1.00  0.61           O  
ATOM    716  OD2 ASP A  50      -6.225 -14.056  -2.101  1.00  0.61           O  
ATOM    717  H   ASP A  50      -5.316 -19.184  -2.900  1.00  0.61           H  
ATOM    718  HA  ASP A  50      -7.229 -17.218  -1.816  1.00  0.61           H  
ATOM    719 1HB  ASP A  50      -4.916 -16.041  -2.545  1.00  0.61           H  
ATOM    720 2HB  ASP A  50      -5.598 -16.211  -4.154  1.00  0.61           H  
ATOM    721  N   ILE A  51      -8.366 -17.177  -4.254  1.00  0.63           N  
ATOM    722  CA  ILE A  51      -9.200 -17.564  -5.373  1.00  0.63           C  
ATOM    723  C   ILE A  51      -8.511 -17.070  -6.619  1.00  0.63           C  
ATOM    724  O   ILE A  51      -8.496 -17.724  -7.668  1.00  0.63           O  
ATOM    725  CB  ILE A  51     -10.629 -17.028  -5.242  1.00  0.63           C  
ATOM    726  CG1 ILE A  51     -11.287 -17.682  -4.028  1.00  0.63           C  
ATOM    727  CG2 ILE A  51     -11.420 -17.320  -6.500  1.00  0.63           C  
ATOM    728  CD1 ILE A  51     -12.614 -17.092  -3.637  1.00  0.63           C  
ATOM    729  H   ILE A  51      -8.488 -16.260  -3.834  1.00  0.63           H  
ATOM    730  HA  ILE A  51      -9.256 -18.650  -5.417  1.00  0.63           H  
ATOM    731  HB  ILE A  51     -10.599 -15.952  -5.067  1.00  0.63           H  
ATOM    732 1HG1 ILE A  51     -11.430 -18.736  -4.249  1.00  0.63           H  
ATOM    733 2HG1 ILE A  51     -10.610 -17.598  -3.177  1.00  0.63           H  
ATOM    734 1HG2 ILE A  51     -12.433 -16.937  -6.391  1.00  0.63           H  
ATOM    735 2HG2 ILE A  51     -10.937 -16.839  -7.350  1.00  0.63           H  
ATOM    736 3HG2 ILE A  51     -11.454 -18.399  -6.661  1.00  0.63           H  
ATOM    737 1HD1 ILE A  51     -13.008 -17.624  -2.768  1.00  0.63           H  
ATOM    738 2HD1 ILE A  51     -12.486 -16.039  -3.391  1.00  0.63           H  
ATOM    739 3HD1 ILE A  51     -13.315 -17.193  -4.465  1.00  0.63           H  
ATOM    740  N   ASN A  52      -7.923 -15.888  -6.505  1.00  0.65           N  
ATOM    741  CA  ASN A  52      -7.260 -15.303  -7.659  1.00  0.65           C  
ATOM    742  C   ASN A  52      -5.885 -15.949  -7.822  1.00  0.65           C  
ATOM    743  O   ASN A  52      -4.854 -15.369  -7.469  1.00  0.65           O  
ATOM    744  CB  ASN A  52      -7.193 -13.797  -7.496  1.00  0.65           C  
ATOM    745  CG  ASN A  52      -6.696 -13.050  -8.718  1.00  0.65           C  
ATOM    746  OD1 ASN A  52      -6.066 -13.620  -9.609  1.00  0.65           O  
ATOM    747  ND2 ASN A  52      -6.990 -11.771  -8.768  1.00  0.65           N  
ATOM    748  H   ASN A  52      -7.927 -15.410  -5.591  1.00  0.65           H  
ATOM    749  HA  ASN A  52      -7.840 -15.531  -8.554  1.00  0.65           H  
ATOM    750 1HB  ASN A  52      -8.184 -13.421  -7.238  1.00  0.65           H  
ATOM    751 2HB  ASN A  52      -6.534 -13.564  -6.655  1.00  0.65           H  
ATOM    752 1HD2 ASN A  52      -6.699 -11.218  -9.550  1.00  0.65           H  
ATOM    753 2HD2 ASN A  52      -7.508 -11.347  -8.024  1.00  0.65           H  
ATOM    754  N   GLU A  53      -5.897 -17.161  -8.383  1.00  0.65           N  
ATOM    755  CA  GLU A  53      -4.709 -17.994  -8.531  1.00  0.65           C  
ATOM    756  C   GLU A  53      -3.482 -17.271  -9.105  1.00  0.65           C  
ATOM    757  O   GLU A  53      -2.397 -17.433  -8.542  1.00  0.65           O  
ATOM    758  CB  GLU A  53      -5.028 -19.284  -9.296  1.00  0.65           C  
ATOM    759  CG  GLU A  53      -3.847 -20.221  -9.468  1.00  0.65           C  
ATOM    760  CD  GLU A  53      -4.215 -21.500 -10.188  1.00  0.65           C  
ATOM    761  OE1 GLU A  53      -5.358 -21.648 -10.550  1.00  0.65           O  
ATOM    762  OE2 GLU A  53      -3.353 -22.328 -10.368  1.00  0.65           O  
ATOM    763  H   GLU A  53      -6.816 -17.534  -8.627  1.00  0.65           H  
ATOM    764  HA  GLU A  53      -4.435 -18.321  -7.529  1.00  0.65           H  
ATOM    765 1HB  GLU A  53      -5.772 -19.827  -8.724  1.00  0.65           H  
ATOM    766 2HB  GLU A  53      -5.471 -19.109 -10.247  1.00  0.65           H  
ATOM    767 1HG  GLU A  53      -3.071 -19.707 -10.036  1.00  0.65           H  
ATOM    768 2HG  GLU A  53      -3.441 -20.463  -8.484  1.00  0.65           H  
ATOM    769  N   PRO A  54      -3.558 -16.522 -10.232  1.00  0.65           N  
ATOM    770  CA  PRO A  54      -2.441 -15.772 -10.776  1.00  0.65           C  
ATOM    771  C   PRO A  54      -1.777 -14.861  -9.751  1.00  0.65           C  
ATOM    772  O   PRO A  54      -0.570 -14.641  -9.813  1.00  0.65           O  
ATOM    773  CB  PRO A  54      -3.103 -14.941 -11.875  1.00  0.65           C  
ATOM    774  CG  PRO A  54      -4.267 -15.775 -12.327  1.00  0.65           C  
ATOM    775  CD  PRO A  54      -4.791 -16.424 -11.067  1.00  0.65           C  
ATOM    776  HA  PRO A  54      -1.710 -16.475 -11.200  1.00  0.65           H  
ATOM    777 1HB  PRO A  54      -3.419 -13.967 -11.462  1.00  0.65           H  
ATOM    778 2HB  PRO A  54      -2.381 -14.729 -12.675  1.00  0.65           H  
ATOM    779 1HG  PRO A  54      -5.019 -15.139 -12.816  1.00  0.65           H  
ATOM    780 2HG  PRO A  54      -3.938 -16.511 -13.074  1.00  0.65           H  
ATOM    781 1HD  PRO A  54      -5.538 -15.784 -10.621  1.00  0.65           H  
ATOM    782 2HD  PRO A  54      -5.183 -17.376 -11.347  1.00  0.65           H  
ATOM    783  N   LYS A  55      -2.545 -14.343  -8.790  1.00  0.63           N  
ATOM    784  CA  LYS A  55      -1.964 -13.434  -7.823  1.00  0.63           C  
ATOM    785  C   LYS A  55      -1.441 -14.235  -6.648  1.00  0.63           C  
ATOM    786  O   LYS A  55      -0.448 -13.866  -6.020  1.00  0.63           O  
ATOM    787  CB  LYS A  55      -2.979 -12.366  -7.444  1.00  0.63           C  
ATOM    788  CG  LYS A  55      -3.398 -11.502  -8.631  1.00  0.63           C  
ATOM    789  CD  LYS A  55      -2.199 -10.754  -9.213  1.00  0.63           C  
ATOM    790  CE  LYS A  55      -2.590  -9.854 -10.386  1.00  0.63           C  
ATOM    791  NZ  LYS A  55      -1.394  -9.130 -10.963  1.00  0.63           N  
ATOM    792  H   LYS A  55      -3.530 -14.574  -8.703  1.00  0.63           H  
ATOM    793  HA  LYS A  55      -1.118 -12.928  -8.283  1.00  0.63           H  
ATOM    794 1HB  LYS A  55      -3.875 -12.842  -7.038  1.00  0.63           H  
ATOM    795 2HB  LYS A  55      -2.560 -11.709  -6.684  1.00  0.63           H  
ATOM    796 1HG  LYS A  55      -3.825 -12.137  -9.407  1.00  0.63           H  
ATOM    797 2HG  LYS A  55      -4.154 -10.787  -8.310  1.00  0.63           H  
ATOM    798 1HD  LYS A  55      -1.728 -10.144  -8.439  1.00  0.63           H  
ATOM    799 2HD  LYS A  55      -1.464 -11.479  -9.565  1.00  0.63           H  
ATOM    800 1HE  LYS A  55      -3.041 -10.468 -11.165  1.00  0.63           H  
ATOM    801 2HE  LYS A  55      -3.318  -9.118 -10.048  1.00  0.63           H  
ATOM    802 1HZ  LYS A  55      -1.678  -8.552 -11.731  1.00  0.63           H  
ATOM    803 2HZ  LYS A  55      -0.970  -8.557 -10.247  1.00  0.63           H  
ATOM    804 3HZ  LYS A  55      -0.682  -9.810 -11.292  1.00  0.63           H  
ATOM    805  N   ALA A  56      -2.068 -15.383  -6.372  1.00  0.62           N  
ATOM    806  CA  ALA A  56      -1.532 -16.250  -5.325  1.00  0.62           C  
ATOM    807  C   ALA A  56      -0.129 -16.664  -5.768  1.00  0.62           C  
ATOM    808  O   ALA A  56       0.806 -16.723  -4.963  1.00  0.62           O  
ATOM    809  CB  ALA A  56      -2.417 -17.473  -5.097  1.00  0.62           C  
ATOM    810  H   ALA A  56      -2.911 -15.633  -6.888  1.00  0.62           H  
ATOM    811  HA  ALA A  56      -1.452 -15.680  -4.402  1.00  0.62           H  
ATOM    812 1HB  ALA A  56      -1.983 -18.095  -4.320  1.00  0.62           H  
ATOM    813 2HB  ALA A  56      -3.409 -17.152  -4.788  1.00  0.62           H  
ATOM    814 3HB  ALA A  56      -2.494 -18.047  -6.012  1.00  0.62           H  
ATOM    815  N   THR A  57       0.008 -16.902  -7.082  1.00  0.60           N  
ATOM    816  CA  THR A  57       1.259 -17.274  -7.712  1.00  0.60           C  
ATOM    817  C   THR A  57       2.280 -16.138  -7.642  1.00  0.60           C  
ATOM    818  O   THR A  57       3.435 -16.371  -7.270  1.00  0.60           O  
ATOM    819  CB  THR A  57       1.033 -17.687  -9.174  1.00  0.60           C  
ATOM    820  OG1 THR A  57       0.141 -18.814  -9.223  1.00  0.60           O  
ATOM    821  CG2 THR A  57       2.355 -18.059  -9.812  1.00  0.60           C  
ATOM    822  H   THR A  57      -0.827 -16.854  -7.668  1.00  0.60           H  
ATOM    823  HA  THR A  57       1.673 -18.127  -7.181  1.00  0.60           H  
ATOM    824  HB  THR A  57       0.591 -16.864  -9.721  1.00  0.60           H  
ATOM    825  HG1 THR A  57      -0.749 -18.526  -8.920  1.00  0.60           H  
ATOM    826 1HG2 THR A  57       2.188 -18.350 -10.847  1.00  0.60           H  
ATOM    827 2HG2 THR A  57       3.028 -17.200  -9.779  1.00  0.60           H  
ATOM    828 3HG2 THR A  57       2.801 -18.890  -9.267  1.00  0.60           H  
ATOM    829  N   GLU A  58       1.870 -14.897  -7.967  1.00  0.59           N  
ATOM    830  CA  GLU A  58       2.820 -13.783  -7.881  1.00  0.59           C  
ATOM    831  C   GLU A  58       3.319 -13.594  -6.447  1.00  0.59           C  
ATOM    832  O   GLU A  58       4.509 -13.334  -6.226  1.00  0.59           O  
ATOM    833  CB  GLU A  58       2.204 -12.460  -8.366  1.00  0.59           C  
ATOM    834  CG  GLU A  58       1.953 -12.341  -9.867  1.00  0.59           C  
ATOM    835  CD  GLU A  58       1.306 -11.010 -10.249  1.00  0.59           C  
ATOM    836  OE1 GLU A  58       1.221 -10.136  -9.405  1.00  0.59           O  
ATOM    837  OE2 GLU A  58       0.833 -10.879 -11.365  1.00  0.59           O  
ATOM    838  H   GLU A  58       0.922 -14.741  -8.315  1.00  0.59           H  
ATOM    839  HA  GLU A  58       3.676 -14.015  -8.513  1.00  0.59           H  
ATOM    840 1HB  GLU A  58       1.249 -12.310  -7.862  1.00  0.59           H  
ATOM    841 2HB  GLU A  58       2.854 -11.637  -8.074  1.00  0.59           H  
ATOM    842 1HG  GLU A  58       2.906 -12.430 -10.387  1.00  0.59           H  
ATOM    843 2HG  GLU A  58       1.325 -13.154 -10.192  1.00  0.59           H  
ATOM    844  N   VAL A  59       2.429 -13.759  -5.463  1.00  0.59           N  
ATOM    845  CA  VAL A  59       2.845 -13.625  -4.073  1.00  0.59           C  
ATOM    846  C   VAL A  59       3.784 -14.755  -3.683  1.00  0.59           C  
ATOM    847  O   VAL A  59       4.830 -14.501  -3.086  1.00  0.59           O  
ATOM    848  CB  VAL A  59       1.636 -13.515  -3.131  1.00  0.59           C  
ATOM    849  CG1 VAL A  59       2.082 -13.588  -1.648  1.00  0.59           C  
ATOM    850  CG2 VAL A  59       0.976 -12.186  -3.386  1.00  0.59           C  
ATOM    851  H   VAL A  59       1.451 -13.953  -5.686  1.00  0.59           H  
ATOM    852  HA  VAL A  59       3.391 -12.686  -3.979  1.00  0.59           H  
ATOM    853  HB  VAL A  59       0.937 -14.312  -3.334  1.00  0.59           H  
ATOM    854 1HG1 VAL A  59       1.204 -13.492  -1.003  1.00  0.59           H  
ATOM    855 2HG1 VAL A  59       2.563 -14.547  -1.463  1.00  0.59           H  
ATOM    856 3HG1 VAL A  59       2.782 -12.782  -1.430  1.00  0.59           H  
ATOM    857 1HG2 VAL A  59       0.134 -12.064  -2.730  1.00  0.59           H  
ATOM    858 2HG2 VAL A  59       1.697 -11.407  -3.193  1.00  0.59           H  
ATOM    859 3HG2 VAL A  59       0.647 -12.129  -4.425  1.00  0.59           H  
ATOM    860  N   ALA A  60       3.459 -15.999  -4.044  1.00  0.59           N  
ATOM    861  CA  ALA A  60       4.366 -17.097  -3.726  1.00  0.59           C  
ATOM    862  C   ALA A  60       5.724 -16.884  -4.383  1.00  0.59           C  
ATOM    863  O   ALA A  60       6.768 -17.119  -3.770  1.00  0.59           O  
ATOM    864  CB  ALA A  60       3.788 -18.411  -4.199  1.00  0.59           C  
ATOM    865  H   ALA A  60       2.578 -16.189  -4.524  1.00  0.59           H  
ATOM    866  HA  ALA A  60       4.505 -17.125  -2.648  1.00  0.59           H  
ATOM    867 1HB  ALA A  60       4.464 -19.227  -3.943  1.00  0.59           H  
ATOM    868 2HB  ALA A  60       2.822 -18.572  -3.716  1.00  0.59           H  
ATOM    869 3HB  ALA A  60       3.650 -18.374  -5.280  1.00  0.59           H  
ATOM    870  N   SER A  61       5.722 -16.387  -5.625  1.00  0.60           N  
ATOM    871  CA  SER A  61       6.966 -16.170  -6.343  1.00  0.60           C  
ATOM    872  C   SER A  61       7.780 -15.101  -5.633  1.00  0.60           C  
ATOM    873  O   SER A  61       8.987 -15.278  -5.406  1.00  0.60           O  
ATOM    874  CB  SER A  61       6.677 -15.733  -7.768  1.00  0.60           C  
ATOM    875  OG  SER A  61       5.998 -16.744  -8.467  1.00  0.60           O  
ATOM    876  H   SER A  61       4.840 -16.201  -6.102  1.00  0.60           H  
ATOM    877  HA  SER A  61       7.533 -17.100  -6.356  1.00  0.60           H  
ATOM    878 1HB  SER A  61       6.073 -14.828  -7.757  1.00  0.60           H  
ATOM    879 2HB  SER A  61       7.611 -15.499  -8.273  1.00  0.60           H  
ATOM    880  HG  SER A  61       5.128 -16.823  -8.012  1.00  0.60           H  
ATOM    881  N   SER A  62       7.099 -14.025  -5.213  1.00  0.63           N  
ATOM    882  CA  SER A  62       7.746 -12.925  -4.525  1.00  0.63           C  
ATOM    883  C   SER A  62       8.363 -13.449  -3.245  1.00  0.63           C  
ATOM    884  O   SER A  62       9.511 -13.140  -2.935  1.00  0.63           O  
ATOM    885  CB  SER A  62       6.748 -11.832  -4.225  1.00  0.63           C  
ATOM    886  OG  SER A  62       6.238 -11.278  -5.417  1.00  0.63           O  
ATOM    887  H   SER A  62       6.101 -13.943  -5.424  1.00  0.63           H  
ATOM    888  HA  SER A  62       8.534 -12.526  -5.163  1.00  0.63           H  
ATOM    889 1HB  SER A  62       5.930 -12.232  -3.630  1.00  0.63           H  
ATOM    890 2HB  SER A  62       7.230 -11.054  -3.636  1.00  0.63           H  
ATOM    891  HG  SER A  62       5.705 -12.000  -5.836  1.00  0.63           H  
ATOM    892  N   ILE A  63       7.655 -14.323  -2.545  1.00  0.67           N  
ATOM    893  CA  ILE A  63       8.211 -14.910  -1.345  1.00  0.67           C  
ATOM    894  C   ILE A  63       9.491 -15.673  -1.586  1.00  0.67           C  
ATOM    895  O   ILE A  63      10.474 -15.502  -0.852  1.00  0.67           O  
ATOM    896  CB  ILE A  63       7.218 -15.796  -0.627  1.00  0.67           C  
ATOM    897  CG1 ILE A  63       6.141 -14.944  -0.021  1.00  0.67           C  
ATOM    898  CG2 ILE A  63       7.957 -16.635   0.333  1.00  0.67           C  
ATOM    899  CD1 ILE A  63       4.979 -15.707   0.465  1.00  0.67           C  
ATOM    900  H   ILE A  63       6.703 -14.561  -2.833  1.00  0.67           H  
ATOM    901  HA  ILE A  63       8.445 -14.087  -0.665  1.00  0.67           H  
ATOM    902  HB  ILE A  63       6.713 -16.441  -1.339  1.00  0.67           H  
ATOM    903 1HG1 ILE A  63       6.564 -14.401   0.814  1.00  0.67           H  
ATOM    904 2HG1 ILE A  63       5.796 -14.227  -0.763  1.00  0.67           H  
ATOM    905 1HG2 ILE A  63       7.277 -17.276   0.887  1.00  0.67           H  
ATOM    906 2HG2 ILE A  63       8.692 -17.249  -0.176  1.00  0.67           H  
ATOM    907 3HG2 ILE A  63       8.447 -15.971   0.970  1.00  0.67           H  
ATOM    908 1HD1 ILE A  63       4.290 -15.006   0.866  1.00  0.67           H  
ATOM    909 2HD1 ILE A  63       4.524 -16.243  -0.361  1.00  0.67           H  
ATOM    910 3HD1 ILE A  63       5.290 -16.409   1.233  1.00  0.67           H  
ATOM    911  N   THR A  64       9.521 -16.481  -2.635  1.00  0.72           N  
ATOM    912  CA  THR A  64      10.735 -17.224  -2.879  1.00  0.72           C  
ATOM    913  C   THR A  64      11.879 -16.274  -3.274  1.00  0.72           C  
ATOM    914  O   THR A  64      13.043 -16.544  -2.979  1.00  0.72           O  
ATOM    915  CB  THR A  64      10.493 -18.334  -3.911  1.00  0.72           C  
ATOM    916  OG1 THR A  64      10.085 -17.771  -5.170  1.00  0.72           O  
ATOM    917  CG2 THR A  64       9.398 -19.273  -3.374  1.00  0.72           C  
ATOM    918  H   THR A  64       8.691 -16.599  -3.221  1.00  0.72           H  
ATOM    919  HA  THR A  64      11.025 -17.714  -1.950  1.00  0.72           H  
ATOM    920  HB  THR A  64      11.407 -18.904  -4.062  1.00  0.72           H  
ATOM    921  HG1 THR A  64       9.592 -16.936  -5.029  1.00  0.72           H  
ATOM    922 1HG2 THR A  64       9.217 -20.073  -4.089  1.00  0.72           H  
ATOM    923 2HG2 THR A  64       9.728 -19.692  -2.433  1.00  0.72           H  
ATOM    924 3HG2 THR A  64       8.485 -18.720  -3.216  1.00  0.72           H  
ATOM    925  N   SER A  65      11.558 -15.092  -3.837  1.00  0.77           N  
ATOM    926  CA  SER A  65      12.607 -14.134  -4.204  1.00  0.77           C  
ATOM    927  C   SER A  65      13.186 -13.446  -2.953  1.00  0.77           C  
ATOM    928  O   SER A  65      14.217 -12.775  -3.033  1.00  0.77           O  
ATOM    929  CB  SER A  65      12.108 -13.072  -5.188  1.00  0.77           C  
ATOM    930  OG  SER A  65      11.289 -12.112  -4.584  1.00  0.77           O  
ATOM    931  H   SER A  65      10.586 -14.896  -4.077  1.00  0.77           H  
ATOM    932  HA  SER A  65      13.411 -14.683  -4.693  1.00  0.77           H  
ATOM    933 1HB  SER A  65      12.956 -12.584  -5.663  1.00  0.77           H  
ATOM    934 2HB  SER A  65      11.539 -13.573  -5.972  1.00  0.77           H  
ATOM    935  HG  SER A  65      10.697 -12.585  -3.985  1.00  0.77           H  
ATOM    936  N   LEU A  66      12.530 -13.624  -1.789  1.00  0.81           N  
ATOM    937  CA  LEU A  66      12.977 -13.052  -0.524  1.00  0.81           C  
ATOM    938  C   LEU A  66      13.905 -14.050   0.161  1.00  0.81           C  
ATOM    939  O   LEU A  66      14.419 -13.789   1.252  1.00  0.81           O  
ATOM    940  CB  LEU A  66      11.798 -12.798   0.445  1.00  0.81           C  
ATOM    941  CG  LEU A  66      10.701 -11.827   0.000  1.00  0.81           C  
ATOM    942  CD1 LEU A  66       9.571 -11.806   1.071  1.00  0.81           C  
ATOM    943  CD2 LEU A  66      11.292 -10.455  -0.210  1.00  0.81           C  
ATOM    944  H   LEU A  66      11.689 -14.193  -1.764  1.00  0.81           H  
ATOM    945  HA  LEU A  66      13.518 -12.127  -0.715  1.00  0.81           H  
ATOM    946 1HB  LEU A  66      11.321 -13.748   0.663  1.00  0.81           H  
ATOM    947 2HB  LEU A  66      12.205 -12.411   1.378  1.00  0.81           H  
ATOM    948  HG  LEU A  66      10.276 -12.172  -0.918  1.00  0.81           H  
ATOM    949 1HD1 LEU A  66       8.777 -11.130   0.751  1.00  0.81           H  
ATOM    950 2HD1 LEU A  66       9.162 -12.806   1.202  1.00  0.81           H  
ATOM    951 3HD1 LEU A  66       9.977 -11.459   2.018  1.00  0.81           H  
ATOM    952 1HD2 LEU A  66      10.510  -9.769  -0.536  1.00  0.81           H  
ATOM    953 2HD2 LEU A  66      11.725 -10.096   0.724  1.00  0.81           H  
ATOM    954 3HD2 LEU A  66      12.070 -10.512  -0.976  1.00  0.81           H  
ATOM    955  N   GLY A  67      14.088 -15.217  -0.466  1.00  0.81           N  
ATOM    956  CA  GLY A  67      14.872 -16.297   0.102  1.00  0.81           C  
ATOM    957  C   GLY A  67      14.004 -17.253   0.920  1.00  0.81           C  
ATOM    958  O   GLY A  67      14.527 -18.115   1.631  1.00  0.81           O  
ATOM    959  H   GLY A  67      13.667 -15.390  -1.378  1.00  0.81           H  
ATOM    960 1HA  GLY A  67      15.354 -16.845  -0.707  1.00  0.81           H  
ATOM    961 2HA  GLY A  67      15.661 -15.885   0.727  1.00  0.81           H  
ATOM    962  N   GLY A  68      12.677 -17.097   0.841  1.00  0.79           N  
ATOM    963  CA  GLY A  68      11.768 -17.954   1.587  1.00  0.79           C  
ATOM    964  C   GLY A  68      11.342 -19.144   0.746  1.00  0.79           C  
ATOM    965  O   GLY A  68      11.947 -19.441  -0.292  1.00  0.79           O  
ATOM    966  H   GLY A  68      12.265 -16.386   0.237  1.00  0.79           H  
ATOM    967 1HA  GLY A  68      12.246 -18.296   2.505  1.00  0.79           H  
ATOM    968 2HA  GLY A  68      10.891 -17.380   1.876  1.00  0.79           H  
ATOM    969  N   ARG A  69      10.302 -19.833   1.195  1.00  0.75           N  
ATOM    970  CA  ARG A  69       9.794 -21.001   0.485  1.00  0.75           C  
ATOM    971  C   ARG A  69       8.281 -20.909   0.472  1.00  0.75           C  
ATOM    972  O   ARG A  69       7.675 -20.628   1.513  1.00  0.75           O  
ATOM    973  CB  ARG A  69      10.224 -22.306   1.163  1.00  0.75           C  
ATOM    974  CG  ARG A  69      11.736 -22.560   1.197  1.00  0.75           C  
ATOM    975  CD  ARG A  69      12.288 -22.843  -0.160  1.00  0.75           C  
ATOM    976  NE  ARG A  69      13.706 -23.158  -0.110  1.00  0.75           N  
ATOM    977  CZ  ARG A  69      14.712 -22.249  -0.126  1.00  0.75           C  
ATOM    978  NH1 ARG A  69      14.469 -20.952  -0.197  1.00  0.75           N  
ATOM    979  NH2 ARG A  69      15.967 -22.669  -0.069  1.00  0.75           N  
ATOM    980  H   ARG A  69       9.855 -19.540   2.052  1.00  0.75           H  
ATOM    981  HA  ARG A  69      10.163 -20.994  -0.539  1.00  0.75           H  
ATOM    982 1HB  ARG A  69       9.865 -22.317   2.192  1.00  0.75           H  
ATOM    983 2HB  ARG A  69       9.761 -23.149   0.650  1.00  0.75           H  
ATOM    984 1HG  ARG A  69      12.258 -21.700   1.608  1.00  0.75           H  
ATOM    985 2HG  ARG A  69      11.935 -23.430   1.824  1.00  0.75           H  
ATOM    986 1HD  ARG A  69      11.766 -23.693  -0.598  1.00  0.75           H  
ATOM    987 2HD  ARG A  69      12.156 -21.970  -0.799  1.00  0.75           H  
ATOM    988  HE  ARG A  69      13.962 -24.133  -0.055  1.00  0.75           H  
ATOM    989 1HH1 ARG A  69      13.508 -20.580  -0.244  1.00  0.75           H  
ATOM    990 2HH1 ARG A  69      15.238 -20.299  -0.202  1.00  0.75           H  
ATOM    991 1HH2 ARG A  69      16.169 -23.658  -0.014  1.00  0.75           H  
ATOM    992 2HH2 ARG A  69      16.720 -21.997  -0.078  1.00  0.75           H  
ATOM    993  N   ALA A  70       7.665 -21.128  -0.688  1.00  0.71           N  
ATOM    994  CA  ALA A  70       6.219 -21.028  -0.733  1.00  0.71           C  
ATOM    995  C   ALA A  70       5.566 -21.801  -1.863  1.00  0.71           C  
ATOM    996  O   ALA A  70       6.144 -22.017  -2.932  1.00  0.71           O  
ATOM    997  CB  ALA A  70       5.811 -19.569  -0.848  1.00  0.71           C  
ATOM    998  H   ALA A  70       8.189 -21.350  -1.522  1.00  0.71           H  
ATOM    999  HA  ALA A  70       5.845 -21.444   0.193  1.00  0.71           H  
ATOM   1000 1HB  ALA A  70       4.724 -19.492  -0.836  1.00  0.71           H  
ATOM   1001 2HB  ALA A  70       6.210 -19.022  -0.014  1.00  0.71           H  
ATOM   1002 3HB  ALA A  70       6.190 -19.148  -1.779  1.00  0.71           H  
ATOM   1003  N   ILE A  71       4.333 -22.200  -1.576  1.00  0.67           N  
ATOM   1004  CA  ILE A  71       3.421 -22.891  -2.483  1.00  0.67           C  
ATOM   1005  C   ILE A  71       2.171 -22.062  -2.722  1.00  0.67           C  
ATOM   1006  O   ILE A  71       1.576 -21.578  -1.765  1.00  0.67           O  
ATOM   1007  CB  ILE A  71       3.009 -24.252  -1.882  1.00  0.67           C  
ATOM   1008  CG1 ILE A  71       4.222 -25.123  -1.639  1.00  0.67           C  
ATOM   1009  CG2 ILE A  71       1.976 -24.963  -2.726  1.00  0.67           C  
ATOM   1010  CD1 ILE A  71       4.968 -25.517  -2.868  1.00  0.67           C  
ATOM   1011  H   ILE A  71       3.996 -21.947  -0.645  1.00  0.67           H  
ATOM   1012  HA  ILE A  71       3.922 -23.049  -3.437  1.00  0.67           H  
ATOM   1013  HB  ILE A  71       2.570 -24.068  -0.910  1.00  0.67           H  
ATOM   1014 1HG1 ILE A  71       4.896 -24.588  -1.014  1.00  0.67           H  
ATOM   1015 2HG1 ILE A  71       3.903 -26.018  -1.121  1.00  0.67           H  
ATOM   1016 1HG2 ILE A  71       1.693 -25.898  -2.242  1.00  0.67           H  
ATOM   1017 2HG2 ILE A  71       1.093 -24.336  -2.834  1.00  0.67           H  
ATOM   1018 3HG2 ILE A  71       2.389 -25.175  -3.712  1.00  0.67           H  
ATOM   1019 1HD1 ILE A  71       5.822 -26.131  -2.589  1.00  0.67           H  
ATOM   1020 2HD1 ILE A  71       4.311 -26.084  -3.528  1.00  0.67           H  
ATOM   1021 3HD1 ILE A  71       5.318 -24.623  -3.387  1.00  0.67           H  
ATOM   1022  N   ALA A  72       1.771 -21.879  -3.972  1.00  0.64           N  
ATOM   1023  CA  ALA A  72       0.514 -21.173  -4.226  1.00  0.64           C  
ATOM   1024  C   ALA A  72      -0.608 -22.191  -4.307  1.00  0.64           C  
ATOM   1025  O   ALA A  72      -0.401 -23.294  -4.820  1.00  0.64           O  
ATOM   1026  CB  ALA A  72       0.569 -20.369  -5.505  1.00  0.64           C  
ATOM   1027  H   ALA A  72       2.309 -22.262  -4.738  1.00  0.64           H  
ATOM   1028  HA  ALA A  72       0.308 -20.504  -3.393  1.00  0.64           H  
ATOM   1029 1HB  ALA A  72      -0.385 -19.863  -5.651  1.00  0.64           H  
ATOM   1030 2HB  ALA A  72       1.357 -19.635  -5.429  1.00  0.64           H  
ATOM   1031 3HB  ALA A  72       0.761 -21.025  -6.351  1.00  0.64           H  
ATOM   1032  N   ALA A  73      -1.808 -21.806  -3.899  1.00  0.63           N  
ATOM   1033  CA  ALA A  73      -2.950 -22.696  -4.057  1.00  0.63           C  
ATOM   1034  C   ALA A  73      -4.207 -21.907  -4.414  1.00  0.63           C  
ATOM   1035  O   ALA A  73      -4.418 -20.785  -3.943  1.00  0.63           O  
ATOM   1036  CB  ALA A  73      -3.167 -23.510  -2.775  1.00  0.63           C  
ATOM   1037  H   ALA A  73      -1.910 -20.900  -3.442  1.00  0.63           H  
ATOM   1038  HA  ALA A  73      -2.741 -23.379  -4.879  1.00  0.63           H  
ATOM   1039 1HB  ALA A  73      -4.010 -24.190  -2.911  1.00  0.63           H  
ATOM   1040 2HB  ALA A  73      -2.267 -24.088  -2.552  1.00  0.63           H  
ATOM   1041 3HB  ALA A  73      -3.377 -22.834  -1.945  1.00  0.63           H  
ATOM   1042  N   ALA A  74      -5.043 -22.517  -5.255  1.00  0.62           N  
ATOM   1043  CA  ALA A  74      -6.321 -21.940  -5.667  1.00  0.62           C  
ATOM   1044  C   ALA A  74      -7.430 -22.441  -4.763  1.00  0.62           C  
ATOM   1045  O   ALA A  74      -7.876 -23.582  -4.910  1.00  0.62           O  
ATOM   1046  CB  ALA A  74      -6.618 -22.300  -7.103  1.00  0.62           C  
ATOM   1047  H   ALA A  74      -4.790 -23.425  -5.616  1.00  0.62           H  
ATOM   1048  HA  ALA A  74      -6.255 -20.859  -5.578  1.00  0.62           H  
ATOM   1049 1HB  ALA A  74      -7.561 -21.847  -7.403  1.00  0.62           H  
ATOM   1050 2HB  ALA A  74      -5.822 -21.931  -7.739  1.00  0.62           H  
ATOM   1051 3HB  ALA A  74      -6.685 -23.379  -7.204  1.00  0.62           H  
ATOM   1052  N   VAL A  75      -7.816 -21.629  -3.789  1.00  0.62           N  
ATOM   1053  CA  VAL A  75      -8.761 -22.065  -2.783  1.00  0.62           C  
ATOM   1054  C   VAL A  75      -9.953 -21.154  -2.584  1.00  0.62           C  
ATOM   1055  O   VAL A  75      -9.806 -19.969  -2.277  1.00  0.62           O  
ATOM   1056  CB  VAL A  75      -8.064 -22.171  -1.437  1.00  0.62           C  
ATOM   1057  CG1 VAL A  75      -9.045 -22.665  -0.330  1.00  0.62           C  
ATOM   1058  CG2 VAL A  75      -6.864 -23.055  -1.592  1.00  0.62           C  
ATOM   1059  H   VAL A  75      -7.433 -20.695  -3.762  1.00  0.62           H  
ATOM   1060  HA  VAL A  75      -9.108 -23.042  -3.069  1.00  0.62           H  
ATOM   1061  HB  VAL A  75      -7.734 -21.180  -1.142  1.00  0.62           H  
ATOM   1062 1HG1 VAL A  75      -8.535 -22.713   0.621  1.00  0.62           H  
ATOM   1063 2HG1 VAL A  75      -9.879 -21.983  -0.246  1.00  0.62           H  
ATOM   1064 3HG1 VAL A  75      -9.414 -23.656  -0.591  1.00  0.62           H  
ATOM   1065 1HG2 VAL A  75      -6.350 -23.090  -0.672  1.00  0.62           H  
ATOM   1066 2HG2 VAL A  75      -7.184 -24.059  -1.887  1.00  0.62           H  
ATOM   1067 3HG2 VAL A  75      -6.199 -22.651  -2.333  1.00  0.62           H  
ATOM   1068  N   ASP A  76     -11.135 -21.738  -2.686  1.00  0.61           N  
ATOM   1069  CA  ASP A  76     -12.358 -21.017  -2.377  1.00  0.61           C  
ATOM   1070  C   ASP A  76     -12.742 -21.444  -0.987  1.00  0.61           C  
ATOM   1071  O   ASP A  76     -13.210 -22.558  -0.774  1.00  0.61           O  
ATOM   1072  CB  ASP A  76     -13.477 -21.244  -3.393  1.00  0.61           C  
ATOM   1073  CG  ASP A  76     -14.785 -20.469  -3.053  1.00  0.61           C  
ATOM   1074  OD1 ASP A  76     -15.035 -20.174  -1.870  1.00  0.61           O  
ATOM   1075  OD2 ASP A  76     -15.512 -20.170  -3.970  1.00  0.61           O  
ATOM   1076  H   ASP A  76     -11.153 -22.726  -2.938  1.00  0.61           H  
ATOM   1077  HA  ASP A  76     -12.149 -19.950  -2.349  1.00  0.61           H  
ATOM   1078 1HB  ASP A  76     -13.135 -20.934  -4.383  1.00  0.61           H  
ATOM   1079 2HB  ASP A  76     -13.707 -22.311  -3.444  1.00  0.61           H  
ATOM   1080  N   VAL A  77     -12.526 -20.563  -0.025  1.00  0.61           N  
ATOM   1081  CA  VAL A  77     -12.714 -20.915   1.368  1.00  0.61           C  
ATOM   1082  C   VAL A  77     -14.130 -21.331   1.743  1.00  0.61           C  
ATOM   1083  O   VAL A  77     -14.313 -21.951   2.783  1.00  0.61           O  
ATOM   1084  CB  VAL A  77     -12.272 -19.758   2.279  1.00  0.61           C  
ATOM   1085  CG1 VAL A  77     -10.783 -19.495   2.071  1.00  0.61           C  
ATOM   1086  CG2 VAL A  77     -13.099 -18.506   1.982  1.00  0.61           C  
ATOM   1087  H   VAL A  77     -12.178 -19.647  -0.273  1.00  0.61           H  
ATOM   1088  HA  VAL A  77     -12.050 -21.741   1.573  1.00  0.61           H  
ATOM   1089  HB  VAL A  77     -12.414 -20.050   3.322  1.00  0.61           H  
ATOM   1090 1HG1 VAL A  77     -10.465 -18.693   2.731  1.00  0.61           H  
ATOM   1091 2HG1 VAL A  77     -10.218 -20.400   2.299  1.00  0.61           H  
ATOM   1092 3HG1 VAL A  77     -10.603 -19.209   1.032  1.00  0.61           H  
ATOM   1093 1HG2 VAL A  77     -12.783 -17.696   2.641  1.00  0.61           H  
ATOM   1094 2HG2 VAL A  77     -12.952 -18.210   0.943  1.00  0.61           H  
ATOM   1095 3HG2 VAL A  77     -14.157 -18.708   2.153  1.00  0.61           H  
ATOM   1096  N   SER A  78     -15.138 -21.005   0.922  1.00  0.60           N  
ATOM   1097  CA  SER A  78     -16.510 -21.384   1.258  1.00  0.60           C  
ATOM   1098  C   SER A  78     -16.823 -22.844   0.876  1.00  0.60           C  
ATOM   1099  O   SER A  78     -17.884 -23.373   1.222  1.00  0.60           O  
ATOM   1100  CB  SER A  78     -17.498 -20.426   0.611  1.00  0.60           C  
ATOM   1101  OG  SER A  78     -17.547 -20.548  -0.789  1.00  0.60           O  
ATOM   1102  H   SER A  78     -14.955 -20.533   0.023  1.00  0.60           H  
ATOM   1103  HA  SER A  78     -16.630 -21.290   2.340  1.00  0.60           H  
ATOM   1104 1HB  SER A  78     -18.487 -20.605   1.025  1.00  0.60           H  
ATOM   1105 2HB  SER A  78     -17.220 -19.405   0.874  1.00  0.60           H  
ATOM   1106  HG  SER A  78     -16.630 -20.392  -1.126  1.00  0.60           H  
ATOM   1107  N   ASP A  79     -15.903 -23.473   0.136  1.00  0.59           N  
ATOM   1108  CA  ASP A  79     -16.017 -24.843  -0.357  1.00  0.59           C  
ATOM   1109  C   ASP A  79     -15.089 -25.795   0.386  1.00  0.59           C  
ATOM   1110  O   ASP A  79     -13.866 -25.752   0.215  1.00  0.59           O  
ATOM   1111  CB  ASP A  79     -15.736 -24.920  -1.855  1.00  0.59           C  
ATOM   1112  CG  ASP A  79     -15.851 -26.340  -2.418  1.00  0.59           C  
ATOM   1113  OD1 ASP A  79     -16.042 -27.259  -1.636  1.00  0.59           O  
ATOM   1114  OD2 ASP A  79     -15.713 -26.501  -3.605  1.00  0.59           O  
ATOM   1115  H   ASP A  79     -15.049 -22.968  -0.101  1.00  0.59           H  
ATOM   1116  HA  ASP A  79     -17.041 -25.178  -0.189  1.00  0.59           H  
ATOM   1117 1HB  ASP A  79     -16.441 -24.275  -2.383  1.00  0.59           H  
ATOM   1118 2HB  ASP A  79     -14.737 -24.529  -2.053  1.00  0.59           H  
ATOM   1119  N   VAL A  80     -15.660 -26.660   1.208  1.00  0.59           N  
ATOM   1120  CA  VAL A  80     -14.868 -27.566   2.020  1.00  0.59           C  
ATOM   1121  C   VAL A  80     -13.913 -28.462   1.219  1.00  0.59           C  
ATOM   1122  O   VAL A  80     -12.892 -28.894   1.751  1.00  0.59           O  
ATOM   1123  CB  VAL A  80     -15.781 -28.432   2.895  1.00  0.59           C  
ATOM   1124  CG1 VAL A  80     -16.548 -29.444   2.064  1.00  0.59           C  
ATOM   1125  CG2 VAL A  80     -14.921 -29.127   3.930  1.00  0.59           C  
ATOM   1126  H   VAL A  80     -16.671 -26.678   1.274  1.00  0.59           H  
ATOM   1127  HA  VAL A  80     -14.263 -26.946   2.692  1.00  0.59           H  
ATOM   1128  HB  VAL A  80     -16.513 -27.795   3.383  1.00  0.59           H  
ATOM   1129 1HG1 VAL A  80     -17.197 -30.029   2.714  1.00  0.59           H  
ATOM   1130 2HG1 VAL A  80     -17.155 -28.918   1.326  1.00  0.59           H  
ATOM   1131 3HG1 VAL A  80     -15.861 -30.113   1.557  1.00  0.59           H  
ATOM   1132 1HG2 VAL A  80     -15.549 -29.736   4.577  1.00  0.59           H  
ATOM   1133 2HG2 VAL A  80     -14.198 -29.761   3.424  1.00  0.59           H  
ATOM   1134 3HG2 VAL A  80     -14.392 -28.385   4.528  1.00  0.59           H  
ATOM   1135  N   GLU A  81     -14.234 -28.782  -0.046  1.00  0.58           N  
ATOM   1136  CA  GLU A  81     -13.320 -29.635  -0.797  1.00  0.58           C  
ATOM   1137  C   GLU A  81     -12.063 -28.860  -1.137  1.00  0.58           C  
ATOM   1138  O   GLU A  81     -10.945 -29.346  -0.956  1.00  0.58           O  
ATOM   1139  CB  GLU A  81     -13.949 -30.182  -2.080  1.00  0.58           C  
ATOM   1140  CG  GLU A  81     -12.984 -31.078  -2.874  1.00  0.58           C  
ATOM   1141  CD  GLU A  81     -13.578 -31.729  -4.106  1.00  0.58           C  
ATOM   1142  OE1 GLU A  81     -14.779 -31.759  -4.241  1.00  0.58           O  
ATOM   1143  OE2 GLU A  81     -12.802 -32.177  -4.932  1.00  0.58           O  
ATOM   1144  H   GLU A  81     -15.065 -28.379  -0.496  1.00  0.58           H  
ATOM   1145  HA  GLU A  81     -13.040 -30.478  -0.168  1.00  0.58           H  
ATOM   1146 1HB  GLU A  81     -14.840 -30.759  -1.835  1.00  0.58           H  
ATOM   1147 2HB  GLU A  81     -14.260 -29.350  -2.720  1.00  0.58           H  
ATOM   1148 1HG  GLU A  81     -12.136 -30.466  -3.181  1.00  0.58           H  
ATOM   1149 2HG  GLU A  81     -12.606 -31.853  -2.210  1.00  0.58           H  
ATOM   1150  N   SER A  82     -12.250 -27.640  -1.619  1.00  0.58           N  
ATOM   1151  CA  SER A  82     -11.150 -26.780  -2.018  1.00  0.58           C  
ATOM   1152  C   SER A  82     -10.255 -26.515  -0.804  1.00  0.58           C  
ATOM   1153  O   SER A  82      -9.024 -26.586  -0.893  1.00  0.58           O  
ATOM   1154  CB  SER A  82     -11.715 -25.515  -2.609  1.00  0.58           C  
ATOM   1155  OG  SER A  82     -10.731 -24.666  -3.076  1.00  0.58           O  
ATOM   1156  H   SER A  82     -13.204 -27.298  -1.711  1.00  0.58           H  
ATOM   1157  HA  SER A  82     -10.563 -27.295  -2.779  1.00  0.58           H  
ATOM   1158 1HB  SER A  82     -12.398 -25.773  -3.420  1.00  0.58           H  
ATOM   1159 2HB  SER A  82     -12.305 -25.000  -1.845  1.00  0.58           H  
ATOM   1160  HG  SER A  82     -10.198 -25.191  -3.690  1.00  0.58           H  
ATOM   1161  N   VAL A  83     -10.886 -26.253   0.340  1.00  0.59           N  
ATOM   1162  CA  VAL A  83     -10.158 -26.025   1.579  1.00  0.59           C  
ATOM   1163  C   VAL A  83      -9.379 -27.272   2.002  1.00  0.59           C  
ATOM   1164  O   VAL A  83      -8.210 -27.182   2.387  1.00  0.59           O  
ATOM   1165  CB  VAL A  83     -11.127 -25.629   2.683  1.00  0.59           C  
ATOM   1166  CG1 VAL A  83     -10.445 -25.595   3.969  1.00  0.59           C  
ATOM   1167  CG2 VAL A  83     -11.697 -24.277   2.398  1.00  0.59           C  
ATOM   1168  H   VAL A  83     -11.908 -26.200   0.341  1.00  0.59           H  
ATOM   1169  HA  VAL A  83      -9.455 -25.209   1.421  1.00  0.59           H  
ATOM   1170  HB  VAL A  83     -11.917 -26.373   2.739  1.00  0.59           H  
ATOM   1171 1HG1 VAL A  83     -11.169 -25.338   4.728  1.00  0.59           H  
ATOM   1172 2HG1 VAL A  83     -10.033 -26.568   4.168  1.00  0.59           H  
ATOM   1173 3HG1 VAL A  83      -9.656 -24.860   3.947  1.00  0.59           H  
ATOM   1174 1HG2 VAL A  83     -12.399 -23.993   3.186  1.00  0.59           H  
ATOM   1175 2HG2 VAL A  83     -10.881 -23.557   2.359  1.00  0.59           H  
ATOM   1176 3HG2 VAL A  83     -12.219 -24.293   1.438  1.00  0.59           H  
ATOM   1177  N   ASN A  84     -10.000 -28.451   1.931  1.00  0.60           N  
ATOM   1178  CA  ASN A  84      -9.262 -29.651   2.289  1.00  0.60           C  
ATOM   1179  C   ASN A  84      -8.058 -29.839   1.368  1.00  0.60           C  
ATOM   1180  O   ASN A  84      -6.971 -30.174   1.839  1.00  0.60           O  
ATOM   1181  CB  ASN A  84     -10.163 -30.873   2.247  1.00  0.60           C  
ATOM   1182  CG  ASN A  84     -11.111 -30.944   3.421  1.00  0.60           C  
ATOM   1183  OD1 ASN A  84     -10.897 -30.296   4.454  1.00  0.60           O  
ATOM   1184  ND2 ASN A  84     -12.142 -31.742   3.289  1.00  0.60           N  
ATOM   1185  H   ASN A  84     -10.977 -28.526   1.646  1.00  0.60           H  
ATOM   1186  HA  ASN A  84      -8.882 -29.536   3.304  1.00  0.60           H  
ATOM   1187 1HB  ASN A  84     -10.752 -30.850   1.327  1.00  0.60           H  
ATOM   1188 2HB  ASN A  84      -9.552 -31.776   2.223  1.00  0.60           H  
ATOM   1189 1HD2 ASN A  84     -12.794 -31.847   4.040  1.00  0.60           H  
ATOM   1190 2HD2 ASN A  84     -12.273 -32.248   2.439  1.00  0.60           H  
ATOM   1191  N   ARG A  85      -8.222 -29.551   0.067  1.00  0.61           N  
ATOM   1192  CA  ARG A  85      -7.120 -29.678  -0.887  1.00  0.61           C  
ATOM   1193  C   ARG A  85      -5.973 -28.719  -0.541  1.00  0.61           C  
ATOM   1194  O   ARG A  85      -4.793 -29.075  -0.668  1.00  0.61           O  
ATOM   1195  CB  ARG A  85      -7.623 -29.472  -2.314  1.00  0.61           C  
ATOM   1196  CG  ARG A  85      -8.465 -30.644  -2.858  1.00  0.61           C  
ATOM   1197  CD  ARG A  85      -8.949 -30.400  -4.245  1.00  0.61           C  
ATOM   1198  NE  ARG A  85      -9.772 -31.508  -4.749  1.00  0.61           N  
ATOM   1199  CZ  ARG A  85      -9.299 -32.625  -5.315  1.00  0.61           C  
ATOM   1200  NH1 ARG A  85      -8.003 -32.821  -5.469  1.00  0.61           N  
ATOM   1201  NH2 ARG A  85     -10.170 -33.521  -5.715  1.00  0.61           N  
ATOM   1202  H   ARG A  85      -9.146 -29.280  -0.272  1.00  0.61           H  
ATOM   1203  HA  ARG A  85      -6.741 -30.697  -0.824  1.00  0.61           H  
ATOM   1204 1HB  ARG A  85      -8.243 -28.580  -2.353  1.00  0.61           H  
ATOM   1205 2HB  ARG A  85      -6.780 -29.319  -2.983  1.00  0.61           H  
ATOM   1206 1HG  ARG A  85      -7.861 -31.551  -2.858  1.00  0.61           H  
ATOM   1207 2HG  ARG A  85      -9.333 -30.795  -2.218  1.00  0.61           H  
ATOM   1208 1HD  ARG A  85      -9.560 -29.497  -4.251  1.00  0.61           H  
ATOM   1209 2HD  ARG A  85      -8.101 -30.272  -4.912  1.00  0.61           H  
ATOM   1210  HE  ARG A  85     -10.800 -31.452  -4.674  1.00  0.61           H  
ATOM   1211 1HH1 ARG A  85      -7.345 -32.121  -5.157  1.00  0.61           H  
ATOM   1212 2HH1 ARG A  85      -7.669 -33.671  -5.899  1.00  0.61           H  
ATOM   1213 1HH2 ARG A  85     -11.171 -33.314  -5.574  1.00  0.61           H  
ATOM   1214 2HH2 ARG A  85      -9.867 -34.378  -6.148  1.00  0.61           H  
ATOM   1215  N   MET A  86      -6.310 -27.521  -0.047  1.00  0.63           N  
ATOM   1216  CA  MET A  86      -5.311 -26.544   0.392  1.00  0.63           C  
ATOM   1217  C   MET A  86      -4.428 -27.135   1.463  1.00  0.63           C  
ATOM   1218  O   MET A  86      -3.192 -27.054   1.400  1.00  0.63           O  
ATOM   1219  CB  MET A  86      -6.010 -25.353   1.015  1.00  0.63           C  
ATOM   1220  CG  MET A  86      -5.145 -24.238   1.568  1.00  0.63           C  
ATOM   1221  SD  MET A  86      -6.182 -22.952   2.358  1.00  0.63           S  
ATOM   1222  CE  MET A  86      -6.862 -23.826   3.770  1.00  0.63           C  
ATOM   1223  H   MET A  86      -7.301 -27.269  -0.004  1.00  0.63           H  
ATOM   1224  HA  MET A  86      -4.699 -26.247  -0.458  1.00  0.63           H  
ATOM   1225 1HB  MET A  86      -6.775 -24.991   0.362  1.00  0.63           H  
ATOM   1226 2HB  MET A  86      -6.519 -25.689   1.885  1.00  0.63           H  
ATOM   1227 1HG  MET A  86      -4.466 -24.645   2.313  1.00  0.63           H  
ATOM   1228 2HG  MET A  86      -4.553 -23.781   0.776  1.00  0.63           H  
ATOM   1229 1HE  MET A  86      -7.518 -23.161   4.331  1.00  0.63           H  
ATOM   1230 2HE  MET A  86      -7.427 -24.688   3.414  1.00  0.63           H  
ATOM   1231 3HE  MET A  86      -6.060 -24.172   4.416  1.00  0.63           H  
ATOM   1232  N   VAL A  87      -5.073 -27.748   2.448  1.00  0.64           N  
ATOM   1233  CA  VAL A  87      -4.356 -28.311   3.564  1.00  0.64           C  
ATOM   1234  C   VAL A  87      -3.579 -29.540   3.136  1.00  0.64           C  
ATOM   1235  O   VAL A  87      -2.410 -29.682   3.486  1.00  0.64           O  
ATOM   1236  CB  VAL A  87      -5.308 -28.638   4.702  1.00  0.64           C  
ATOM   1237  CG1 VAL A  87      -4.554 -29.346   5.827  1.00  0.64           C  
ATOM   1238  CG2 VAL A  87      -5.925 -27.346   5.168  1.00  0.64           C  
ATOM   1239  H   VAL A  87      -6.098 -27.783   2.421  1.00  0.64           H  
ATOM   1240  HA  VAL A  87      -3.650 -27.567   3.926  1.00  0.64           H  
ATOM   1241  HB  VAL A  87      -6.091 -29.318   4.352  1.00  0.64           H  
ATOM   1242 1HG1 VAL A  87      -5.243 -29.577   6.636  1.00  0.64           H  
ATOM   1243 2HG1 VAL A  87      -4.120 -30.272   5.444  1.00  0.64           H  
ATOM   1244 3HG1 VAL A  87      -3.768 -28.705   6.197  1.00  0.64           H  
ATOM   1245 1HG2 VAL A  87      -6.598 -27.539   5.982  1.00  0.64           H  
ATOM   1246 2HG2 VAL A  87      -5.146 -26.679   5.494  1.00  0.64           H  
ATOM   1247 3HG2 VAL A  87      -6.469 -26.888   4.342  1.00  0.64           H  
ATOM   1248  N   ASP A  88      -4.196 -30.423   2.349  1.00  0.66           N  
ATOM   1249  CA  ASP A  88      -3.465 -31.604   1.915  1.00  0.66           C  
ATOM   1250  C   ASP A  88      -2.215 -31.194   1.155  1.00  0.66           C  
ATOM   1251  O   ASP A  88      -1.154 -31.778   1.364  1.00  0.66           O  
ATOM   1252  CB  ASP A  88      -4.318 -32.507   1.009  1.00  0.66           C  
ATOM   1253  CG  ASP A  88      -5.423 -33.299   1.737  1.00  0.66           C  
ATOM   1254  OD1 ASP A  88      -5.403 -33.367   2.946  1.00  0.66           O  
ATOM   1255  OD2 ASP A  88      -6.259 -33.860   1.058  1.00  0.66           O  
ATOM   1256  H   ASP A  88      -5.164 -30.280   2.069  1.00  0.66           H  
ATOM   1257  HA  ASP A  88      -3.166 -32.171   2.795  1.00  0.66           H  
ATOM   1258 1HB  ASP A  88      -4.790 -31.888   0.246  1.00  0.66           H  
ATOM   1259 2HB  ASP A  88      -3.665 -33.213   0.491  1.00  0.66           H  
ATOM   1260  N   SER A  89      -2.315 -30.147   0.326  1.00  0.66           N  
ATOM   1261  CA  SER A  89      -1.172 -29.671  -0.437  1.00  0.66           C  
ATOM   1262  C   SER A  89      -0.089 -29.146   0.502  1.00  0.66           C  
ATOM   1263  O   SER A  89       1.099 -29.418   0.315  1.00  0.66           O  
ATOM   1264  CB  SER A  89      -1.607 -28.563  -1.377  1.00  0.66           C  
ATOM   1265  OG  SER A  89      -2.524 -29.041  -2.325  1.00  0.66           O  
ATOM   1266  H   SER A  89      -3.217 -29.694   0.184  1.00  0.66           H  
ATOM   1267  HA  SER A  89      -0.767 -30.503  -1.014  1.00  0.66           H  
ATOM   1268 1HB  SER A  89      -2.062 -27.756  -0.805  1.00  0.66           H  
ATOM   1269 2HB  SER A  89      -0.735 -28.154  -1.881  1.00  0.66           H  
ATOM   1270  HG  SER A  89      -3.352 -29.218  -1.814  1.00  0.66           H  
ATOM   1271  N   ALA A  90      -0.494 -28.407   1.543  1.00  0.67           N  
ATOM   1272  CA  ALA A  90       0.458 -27.879   2.513  1.00  0.67           C  
ATOM   1273  C   ALA A  90       1.214 -28.996   3.205  1.00  0.67           C  
ATOM   1274  O   ALA A  90       2.431 -28.926   3.405  1.00  0.67           O  
ATOM   1275  CB  ALA A  90      -0.277 -27.086   3.566  1.00  0.67           C  
ATOM   1276  H   ALA A  90      -1.486 -28.181   1.645  1.00  0.67           H  
ATOM   1277  HA  ALA A  90       1.167 -27.244   1.983  1.00  0.67           H  
ATOM   1278 1HB  ALA A  90       0.440 -26.675   4.277  1.00  0.67           H  
ATOM   1279 2HB  ALA A  90      -0.838 -26.283   3.097  1.00  0.67           H  
ATOM   1280 3HB  ALA A  90      -0.968 -27.737   4.087  1.00  0.67           H  
ATOM   1281  N   VAL A  91       0.487 -30.057   3.527  1.00  0.67           N  
ATOM   1282  CA  VAL A  91       1.072 -31.186   4.206  1.00  0.67           C  
ATOM   1283  C   VAL A  91       1.975 -31.973   3.260  1.00  0.67           C  
ATOM   1284  O   VAL A  91       3.116 -32.277   3.591  1.00  0.67           O  
ATOM   1285  CB  VAL A  91      -0.031 -32.081   4.799  1.00  0.67           C  
ATOM   1286  CG1 VAL A  91       0.577 -33.334   5.378  1.00  0.67           C  
ATOM   1287  CG2 VAL A  91      -0.790 -31.302   5.892  1.00  0.67           C  
ATOM   1288  H   VAL A  91      -0.516 -30.052   3.329  1.00  0.67           H  
ATOM   1289  HA  VAL A  91       1.675 -30.807   5.029  1.00  0.67           H  
ATOM   1290  HB  VAL A  91      -0.721 -32.371   4.001  1.00  0.67           H  
ATOM   1291 1HG1 VAL A  91      -0.211 -33.964   5.783  1.00  0.67           H  
ATOM   1292 2HG1 VAL A  91       1.109 -33.874   4.594  1.00  0.67           H  
ATOM   1293 3HG1 VAL A  91       1.269 -33.067   6.168  1.00  0.67           H  
ATOM   1294 1HG2 VAL A  91      -1.580 -31.929   6.302  1.00  0.67           H  
ATOM   1295 2HG2 VAL A  91      -0.110 -31.020   6.679  1.00  0.67           H  
ATOM   1296 3HG2 VAL A  91      -1.227 -30.409   5.466  1.00  0.67           H  
ATOM   1297  N   GLU A  92       1.531 -32.260   2.046  1.00  0.68           N  
ATOM   1298  CA  GLU A  92       2.413 -32.990   1.145  1.00  0.68           C  
ATOM   1299  C   GLU A  92       3.696 -32.204   0.828  1.00  0.68           C  
ATOM   1300  O   GLU A  92       4.779 -32.784   0.745  1.00  0.68           O  
ATOM   1301  CB  GLU A  92       1.689 -33.347  -0.160  1.00  0.68           C  
ATOM   1302  CG  GLU A  92       0.607 -34.435  -0.021  1.00  0.68           C  
ATOM   1303  CD  GLU A  92      -0.115 -34.743  -1.327  1.00  0.68           C  
ATOM   1304  OE1 GLU A  92       0.094 -34.039  -2.288  1.00  0.68           O  
ATOM   1305  OE2 GLU A  92      -0.866 -35.694  -1.357  1.00  0.68           O  
ATOM   1306  H   GLU A  92       0.592 -31.996   1.757  1.00  0.68           H  
ATOM   1307  HA  GLU A  92       2.704 -33.917   1.637  1.00  0.68           H  
ATOM   1308 1HB  GLU A  92       1.205 -32.450  -0.554  1.00  0.68           H  
ATOM   1309 2HB  GLU A  92       2.414 -33.680  -0.900  1.00  0.68           H  
ATOM   1310 1HG  GLU A  92       1.074 -35.348   0.345  1.00  0.68           H  
ATOM   1311 2HG  GLU A  92      -0.120 -34.111   0.722  1.00  0.68           H  
ATOM   1312  N   ALA A  93       3.578 -30.883   0.652  1.00  0.68           N  
ATOM   1313  CA  ALA A  93       4.727 -30.041   0.333  1.00  0.68           C  
ATOM   1314  C   ALA A  93       5.712 -29.846   1.486  1.00  0.68           C  
ATOM   1315  O   ALA A  93       6.926 -29.851   1.266  1.00  0.68           O  
ATOM   1316  CB  ALA A  93       4.251 -28.675  -0.109  1.00  0.68           C  
ATOM   1317  H   ALA A  93       2.659 -30.447   0.715  1.00  0.68           H  
ATOM   1318  HA  ALA A  93       5.264 -30.516  -0.486  1.00  0.68           H  
ATOM   1319 1HB  ALA A  93       5.108 -28.064  -0.385  1.00  0.68           H  
ATOM   1320 2HB  ALA A  93       3.583 -28.779  -0.962  1.00  0.68           H  
ATOM   1321 3HB  ALA A  93       3.713 -28.198   0.714  1.00  0.68           H  
ATOM   1322  N   PHE A  94       5.204 -29.652   2.708  1.00  0.69           N  
ATOM   1323  CA  PHE A  94       6.081 -29.346   3.833  1.00  0.69           C  
ATOM   1324  C   PHE A  94       6.107 -30.375   4.972  1.00  0.69           C  
ATOM   1325  O   PHE A  94       6.965 -30.311   5.856  1.00  0.69           O  
ATOM   1326  CB  PHE A  94       5.696 -27.987   4.384  1.00  0.69           C  
ATOM   1327  CG  PHE A  94       5.804 -26.874   3.365  1.00  0.69           C  
ATOM   1328  CD1 PHE A  94       4.689 -26.161   2.940  1.00  0.69           C  
ATOM   1329  CD2 PHE A  94       7.033 -26.563   2.810  1.00  0.69           C  
ATOM   1330  CE1 PHE A  94       4.822 -25.148   2.001  1.00  0.69           C  
ATOM   1331  CE2 PHE A  94       7.161 -25.565   1.868  1.00  0.69           C  
ATOM   1332  CZ  PHE A  94       6.057 -24.852   1.471  1.00  0.69           C  
ATOM   1333  H   PHE A  94       4.194 -29.649   2.857  1.00  0.69           H  
ATOM   1334  HA  PHE A  94       7.096 -29.270   3.447  1.00  0.69           H  
ATOM   1335 1HB  PHE A  94       4.667 -28.018   4.760  1.00  0.69           H  
ATOM   1336 2HB  PHE A  94       6.353 -27.751   5.207  1.00  0.69           H  
ATOM   1337  HD1 PHE A  94       3.707 -26.403   3.357  1.00  0.69           H  
ATOM   1338  HD2 PHE A  94       7.913 -27.127   3.126  1.00  0.69           H  
ATOM   1339  HE1 PHE A  94       3.962 -24.587   1.677  1.00  0.69           H  
ATOM   1340  HE2 PHE A  94       8.139 -25.336   1.445  1.00  0.69           H  
ATOM   1341  HZ  PHE A  94       6.164 -24.056   0.737  1.00  0.69           H  
ATOM   1342  N   GLY A  95       5.155 -31.295   4.970  1.00  0.68           N  
ATOM   1343  CA  GLY A  95       4.967 -32.338   5.974  1.00  0.68           C  
ATOM   1344  C   GLY A  95       3.899 -32.004   7.015  1.00  0.68           C  
ATOM   1345  O   GLY A  95       3.356 -32.905   7.657  1.00  0.68           O  
ATOM   1346  H   GLY A  95       4.487 -31.308   4.213  1.00  0.68           H  
ATOM   1347 1HA  GLY A  95       4.691 -33.263   5.466  1.00  0.68           H  
ATOM   1348 2HA  GLY A  95       5.914 -32.527   6.476  1.00  0.68           H  
ATOM   1349  N   THR A  96       3.588 -30.723   7.182  1.00  0.67           N  
ATOM   1350  CA  THR A  96       2.576 -30.314   8.147  1.00  0.67           C  
ATOM   1351  C   THR A  96       2.083 -28.886   7.921  1.00  0.67           C  
ATOM   1352  O   THR A  96       2.515 -28.200   6.998  1.00  0.67           O  
ATOM   1353  CB  THR A  96       3.090 -30.432   9.600  1.00  0.67           C  
ATOM   1354  OG1 THR A  96       1.977 -30.264  10.482  1.00  0.67           O  
ATOM   1355  CG2 THR A  96       4.130 -29.352   9.875  1.00  0.67           C  
ATOM   1356  H   THR A  96       4.069 -30.030   6.629  1.00  0.67           H  
ATOM   1357  HA  THR A  96       1.723 -30.981   8.046  1.00  0.67           H  
ATOM   1358  HB  THR A  96       3.527 -31.414   9.760  1.00  0.67           H  
ATOM   1359  HG1 THR A  96       1.745 -29.324  10.544  1.00  0.67           H  
ATOM   1360 1HG2 THR A  96       4.475 -29.435  10.908  1.00  0.67           H  
ATOM   1361 2HG2 THR A  96       4.976 -29.482   9.198  1.00  0.67           H  
ATOM   1362 3HG2 THR A  96       3.708 -28.358   9.729  1.00  0.67           H  
ATOM   1363  N   VAL A  97       1.175 -28.477   8.804  1.00  0.65           N  
ATOM   1364  CA  VAL A  97       0.672 -27.116   8.940  1.00  0.65           C  
ATOM   1365  C   VAL A  97       0.788 -26.751  10.409  1.00  0.65           C  
ATOM   1366  O   VAL A  97       0.266 -27.481  11.252  1.00  0.65           O  
ATOM   1367  CB  VAL A  97      -0.802 -26.992   8.562  1.00  0.65           C  
ATOM   1368  CG1 VAL A  97      -1.260 -25.524   8.753  1.00  0.65           C  
ATOM   1369  CG2 VAL A  97      -1.009 -27.470   7.157  1.00  0.65           C  
ATOM   1370  H   VAL A  97       0.915 -29.164   9.498  1.00  0.65           H  
ATOM   1371  HA  VAL A  97       1.273 -26.431   8.343  1.00  0.65           H  
ATOM   1372  HB  VAL A  97      -1.402 -27.606   9.237  1.00  0.65           H  
ATOM   1373 1HG1 VAL A  97      -2.311 -25.432   8.504  1.00  0.65           H  
ATOM   1374 2HG1 VAL A  97      -1.114 -25.218   9.787  1.00  0.65           H  
ATOM   1375 3HG1 VAL A  97      -0.676 -24.872   8.106  1.00  0.65           H  
ATOM   1376 1HG2 VAL A  97      -2.054 -27.388   6.909  1.00  0.65           H  
ATOM   1377 2HG2 VAL A  97      -0.417 -26.852   6.489  1.00  0.65           H  
ATOM   1378 3HG2 VAL A  97      -0.699 -28.504   7.065  1.00  0.65           H  
ATOM   1379  N   ASP A  98       1.473 -25.665  10.728  1.00  0.62           N  
ATOM   1380  CA  ASP A  98       1.583 -25.247  12.112  1.00  0.62           C  
ATOM   1381  C   ASP A  98       0.691 -24.037  12.399  1.00  0.62           C  
ATOM   1382  O   ASP A  98       0.076 -23.968  13.471  1.00  0.62           O  
ATOM   1383  CB  ASP A  98       3.022 -24.898  12.426  1.00  0.62           C  
ATOM   1384  CG  ASP A  98       3.993 -26.055  12.286  1.00  0.62           C  
ATOM   1385  OD1 ASP A  98       3.813 -27.074  12.913  1.00  0.62           O  
ATOM   1386  OD2 ASP A  98       4.892 -25.911  11.490  1.00  0.62           O  
ATOM   1387  H   ASP A  98       1.900 -25.091  10.011  1.00  0.62           H  
ATOM   1388  HA  ASP A  98       1.266 -26.067  12.756  1.00  0.62           H  
ATOM   1389 1HB  ASP A  98       3.341 -24.115  11.751  1.00  0.62           H  
ATOM   1390 2HB  ASP A  98       3.075 -24.503  13.436  1.00  0.62           H  
ATOM   1391  N   ILE A  99       0.643 -23.080  11.456  1.00  0.60           N  
ATOM   1392  CA  ILE A  99      -0.155 -21.862  11.619  1.00  0.60           C  
ATOM   1393  C   ILE A  99      -1.155 -21.607  10.490  1.00  0.60           C  
ATOM   1394  O   ILE A  99      -0.785 -21.600   9.320  1.00  0.60           O  
ATOM   1395  CB  ILE A  99       0.708 -20.579  11.761  1.00  0.60           C  
ATOM   1396  CG1 ILE A  99       1.697 -20.696  12.912  1.00  0.60           C  
ATOM   1397  CG2 ILE A  99      -0.187 -19.349  11.977  1.00  0.60           C  
ATOM   1398  CD1 ILE A  99       3.107 -20.959  12.465  1.00  0.60           C  
ATOM   1399  H   ILE A  99       1.190 -23.206  10.604  1.00  0.60           H  
ATOM   1400  HA  ILE A  99      -0.718 -21.966  12.538  1.00  0.60           H  
ATOM   1401  HB  ILE A  99       1.287 -20.437  10.852  1.00  0.60           H  
ATOM   1402 1HG1 ILE A  99       1.669 -19.794  13.496  1.00  0.60           H  
ATOM   1403 2HG1 ILE A  99       1.390 -21.515  13.552  1.00  0.60           H  
ATOM   1404 1HG2 ILE A  99       0.428 -18.459  12.057  1.00  0.60           H  
ATOM   1405 2HG2 ILE A  99      -0.859 -19.239  11.143  1.00  0.60           H  
ATOM   1406 3HG2 ILE A  99      -0.768 -19.470  12.890  1.00  0.60           H  
ATOM   1407 1HD1 ILE A  99       3.755 -21.041  13.340  1.00  0.60           H  
ATOM   1408 2HD1 ILE A  99       3.137 -21.876  11.896  1.00  0.60           H  
ATOM   1409 3HD1 ILE A  99       3.450 -20.136  11.838  1.00  0.60           H  
ATOM   1410  N   LEU A 100      -2.402 -21.373  10.829  1.00  0.59           N  
ATOM   1411  CA  LEU A 100      -3.406 -20.987   9.846  1.00  0.59           C  
ATOM   1412  C   LEU A 100      -3.816 -19.545  10.076  1.00  0.59           C  
ATOM   1413  O   LEU A 100      -4.201 -19.202  11.194  1.00  0.59           O  
ATOM   1414  CB  LEU A 100      -4.642 -21.860   9.949  1.00  0.59           C  
ATOM   1415  CG  LEU A 100      -5.844 -21.439   9.076  1.00  0.59           C  
ATOM   1416  CD1 LEU A 100      -5.537 -21.597   7.572  1.00  0.59           C  
ATOM   1417  CD2 LEU A 100      -7.041 -22.248   9.481  1.00  0.59           C  
ATOM   1418  H   LEU A 100      -2.650 -21.434  11.815  1.00  0.59           H  
ATOM   1419  HA  LEU A 100      -2.984 -21.076   8.846  1.00  0.59           H  
ATOM   1420 1HB  LEU A 100      -4.365 -22.870   9.673  1.00  0.59           H  
ATOM   1421 2HB  LEU A 100      -4.971 -21.862  10.979  1.00  0.59           H  
ATOM   1422  HG  LEU A 100      -6.047 -20.385   9.260  1.00  0.59           H  
ATOM   1423 1HD1 LEU A 100      -6.396 -21.269   6.986  1.00  0.59           H  
ATOM   1424 2HD1 LEU A 100      -4.679 -20.986   7.316  1.00  0.59           H  
ATOM   1425 3HD1 LEU A 100      -5.321 -22.637   7.342  1.00  0.59           H  
ATOM   1426 1HD2 LEU A 100      -7.884 -21.930   8.918  1.00  0.59           H  
ATOM   1427 2HD2 LEU A 100      -6.859 -23.278   9.281  1.00  0.59           H  
ATOM   1428 3HD2 LEU A 100      -7.245 -22.109  10.536  1.00  0.59           H  
ATOM   1429  N   VAL A 101      -3.720 -18.704   9.055  1.00  0.60           N  
ATOM   1430  CA  VAL A 101      -4.135 -17.321   9.215  1.00  0.60           C  
ATOM   1431  C   VAL A 101      -5.263 -17.057   8.231  1.00  0.60           C  
ATOM   1432  O   VAL A 101      -5.101 -17.211   7.015  1.00  0.60           O  
ATOM   1433  CB  VAL A 101      -2.993 -16.337   8.951  1.00  0.60           C  
ATOM   1434  CG1 VAL A 101      -3.488 -14.931   9.187  1.00  0.60           C  
ATOM   1435  CG2 VAL A 101      -1.816 -16.690   9.807  1.00  0.60           C  
ATOM   1436  H   VAL A 101      -3.364 -19.038   8.165  1.00  0.60           H  
ATOM   1437  HA  VAL A 101      -4.503 -17.168  10.225  1.00  0.60           H  
ATOM   1438  HB  VAL A 101      -2.715 -16.395   7.920  1.00  0.60           H  
ATOM   1439 1HG1 VAL A 101      -2.692 -14.236   8.980  1.00  0.60           H  
ATOM   1440 2HG1 VAL A 101      -4.332 -14.726   8.544  1.00  0.60           H  
ATOM   1441 3HG1 VAL A 101      -3.802 -14.827  10.229  1.00  0.60           H  
ATOM   1442 1HG2 VAL A 101      -1.024 -16.009   9.607  1.00  0.60           H  
ATOM   1443 2HG2 VAL A 101      -2.094 -16.635  10.859  1.00  0.60           H  
ATOM   1444 3HG2 VAL A 101      -1.492 -17.698   9.564  1.00  0.60           H  
ATOM   1445  N   ASN A 102      -6.416 -16.696   8.759  1.00  0.64           N  
ATOM   1446  CA  ASN A 102      -7.582 -16.521   7.921  1.00  0.64           C  
ATOM   1447  C   ASN A 102      -7.885 -15.061   7.592  1.00  0.64           C  
ATOM   1448  O   ASN A 102      -8.424 -14.316   8.423  1.00  0.64           O  
ATOM   1449  CB  ASN A 102      -8.768 -17.234   8.552  1.00  0.64           C  
ATOM   1450  CG  ASN A 102      -8.555 -18.721   8.583  1.00  0.64           C  
ATOM   1451  OD1 ASN A 102      -8.277 -19.330   7.545  1.00  0.64           O  
ATOM   1452  ND2 ASN A 102      -8.652 -19.312   9.735  1.00  0.64           N  
ATOM   1453  H   ASN A 102      -6.474 -16.555   9.766  1.00  0.64           H  
ATOM   1454  HA  ASN A 102      -7.380 -17.018   6.982  1.00  0.64           H  
ATOM   1455 1HB  ASN A 102      -8.914 -16.884   9.567  1.00  0.64           H  
ATOM   1456 2HB  ASN A 102      -9.679 -17.013   7.992  1.00  0.64           H  
ATOM   1457 1HD2 ASN A 102      -8.476 -20.288   9.795  1.00  0.64           H  
ATOM   1458 2HD2 ASN A 102      -8.868 -18.783  10.572  1.00  0.64           H  
ATOM   1459  N   ASN A 103      -7.518 -14.636   6.373  1.00  0.72           N  
ATOM   1460  CA  ASN A 103      -7.706 -13.250   5.966  1.00  0.72           C  
ATOM   1461  C   ASN A 103      -8.763 -13.155   4.891  1.00  0.72           C  
ATOM   1462  O   ASN A 103      -9.272 -12.064   4.626  1.00  0.72           O  
ATOM   1463  CB  ASN A 103      -6.443 -12.657   5.377  1.00  0.72           C  
ATOM   1464  CG  ASN A 103      -5.381 -12.614   6.239  1.00  0.72           C  
ATOM   1465  OD1 ASN A 103      -5.243 -11.713   7.042  1.00  0.72           O  
ATOM   1466  ND2 ASN A 103      -4.597 -13.618   6.122  1.00  0.72           N  
ATOM   1467  H   ASN A 103      -7.078 -15.266   5.695  1.00  0.72           H  
ATOM   1468  HA  ASN A 103      -8.040 -12.662   6.821  1.00  0.72           H  
ATOM   1469 1HB  ASN A 103      -6.143 -13.148   4.486  1.00  0.72           H  
ATOM   1470 2HB  ASN A 103      -6.664 -11.629   5.085  1.00  0.72           H  
ATOM   1471 1HD2 ASN A 103      -3.800 -13.729   6.709  1.00  0.72           H  
ATOM   1472 2HD2 ASN A 103      -4.841 -14.320   5.434  1.00  0.72           H  
ATOM   1473  N   ALA A 104      -9.087 -14.276   4.231  1.00  0.86           N  
ATOM   1474  CA  ALA A 104     -10.047 -14.143   3.150  1.00  0.86           C  
ATOM   1475  C   ALA A 104     -11.299 -13.511   3.677  1.00  0.86           C  
ATOM   1476  O   ALA A 104     -11.840 -13.946   4.694  1.00  0.86           O  
ATOM   1477  CB  ALA A 104     -10.392 -15.478   2.543  1.00  0.86           C  
ATOM   1478  H   ALA A 104      -8.653 -15.180   4.446  1.00  0.86           H  
ATOM   1479  HA  ALA A 104      -9.625 -13.488   2.391  1.00  0.86           H  
ATOM   1480 1HB  ALA A 104     -11.115 -15.337   1.742  1.00  0.86           H  
ATOM   1481 2HB  ALA A 104      -9.492 -15.944   2.146  1.00  0.86           H  
ATOM   1482 3HB  ALA A 104     -10.822 -16.117   3.311  1.00  0.86           H  
ATOM   1483  N   ALA A 105     -11.777 -12.500   2.980  1.00  1.09           N  
ATOM   1484  CA  ALA A 105     -12.992 -11.868   3.409  1.00  1.09           C  
ATOM   1485  C   ALA A 105     -13.598 -11.047   2.306  1.00  1.09           C  
ATOM   1486  O   ALA A 105     -12.900 -10.523   1.435  1.00  1.09           O  
ATOM   1487  CB  ALA A 105     -12.755 -10.981   4.627  1.00  1.09           C  
ATOM   1488  H   ALA A 105     -11.292 -12.166   2.163  1.00  1.09           H  
ATOM   1489  HA  ALA A 105     -13.679 -12.657   3.662  1.00  1.09           H  
ATOM   1490 1HB  ALA A 105     -13.703 -10.541   4.941  1.00  1.09           H  
ATOM   1491 2HB  ALA A 105     -12.342 -11.574   5.439  1.00  1.09           H  
ATOM   1492 3HB  ALA A 105     -12.056 -10.190   4.366  1.00  1.09           H  
ATOM   1493  N   ILE A 106     -14.895 -10.895   2.394  1.00  1.43           N  
ATOM   1494  CA  ILE A 106     -15.645 -10.051   1.495  1.00  1.43           C  
ATOM   1495  C   ILE A 106     -16.124  -8.802   2.206  1.00  1.43           C  
ATOM   1496  O   ILE A 106     -16.531  -8.847   3.369  1.00  1.43           O  
ATOM   1497  CB  ILE A 106     -16.861 -10.802   0.920  1.00  1.43           C  
ATOM   1498  CG1 ILE A 106     -16.423 -12.044   0.245  1.00  1.43           C  
ATOM   1499  CG2 ILE A 106     -17.671  -9.943   0.004  1.00  1.43           C  
ATOM   1500  CD1 ILE A 106     -15.477 -11.855  -0.898  1.00  1.43           C  
ATOM   1501  H   ILE A 106     -15.376 -11.401   3.134  1.00  1.43           H  
ATOM   1502  HA  ILE A 106     -14.997  -9.752   0.672  1.00  1.43           H  
ATOM   1503  HB  ILE A 106     -17.465 -11.120   1.725  1.00  1.43           H  
ATOM   1504 1HG1 ILE A 106     -15.958 -12.638   0.980  1.00  1.43           H  
ATOM   1505 2HG1 ILE A 106     -17.306 -12.571  -0.118  1.00  1.43           H  
ATOM   1506 1HG2 ILE A 106     -18.525 -10.512  -0.358  1.00  1.43           H  
ATOM   1507 2HG2 ILE A 106     -18.031  -9.067   0.537  1.00  1.43           H  
ATOM   1508 3HG2 ILE A 106     -17.059  -9.632  -0.840  1.00  1.43           H  
ATOM   1509 1HD1 ILE A 106     -15.211 -12.829  -1.310  1.00  1.43           H  
ATOM   1510 2HD1 ILE A 106     -15.953 -11.251  -1.670  1.00  1.43           H  
ATOM   1511 3HD1 ILE A 106     -14.575 -11.353  -0.551  1.00  1.43           H  
ATOM   1512  N   PHE A 107     -15.953  -7.664   1.545  1.00  1.85           N  
ATOM   1513  CA  PHE A 107     -16.503  -6.415   2.025  1.00  1.85           C  
ATOM   1514  C   PHE A 107     -16.903  -5.675   0.769  1.00  1.85           C  
ATOM   1515  O   PHE A 107     -17.314  -4.508   0.802  1.00  1.85           O  
ATOM   1516  CB  PHE A 107     -15.500  -5.632   2.866  1.00  1.85           C  
ATOM   1517  CG  PHE A 107     -16.063  -4.386   3.481  1.00  1.85           C  
ATOM   1518  CD1 PHE A 107     -16.966  -4.483   4.517  1.00  1.85           C  
ATOM   1519  CD2 PHE A 107     -15.674  -3.130   3.067  1.00  1.85           C  
ATOM   1520  CE1 PHE A 107     -17.480  -3.369   5.132  1.00  1.85           C  
ATOM   1521  CE2 PHE A 107     -16.186  -2.003   3.681  1.00  1.85           C  
ATOM   1522  CZ  PHE A 107     -17.088  -2.127   4.714  1.00  1.85           C  
ATOM   1523  H   PHE A 107     -15.532  -7.671   0.626  1.00  1.85           H  
ATOM   1524  HA  PHE A 107     -17.398  -6.606   2.622  1.00  1.85           H  
ATOM   1525 1HB  PHE A 107     -15.126  -6.266   3.671  1.00  1.85           H  
ATOM   1526 2HB  PHE A 107     -14.652  -5.351   2.249  1.00  1.85           H  
ATOM   1527  HD1 PHE A 107     -17.267  -5.461   4.836  1.00  1.85           H  
ATOM   1528  HD2 PHE A 107     -14.952  -3.033   2.256  1.00  1.85           H  
ATOM   1529  HE1 PHE A 107     -18.192  -3.475   5.949  1.00  1.85           H  
ATOM   1530  HE2 PHE A 107     -15.872  -1.013   3.359  1.00  1.85           H  
ATOM   1531  HZ  PHE A 107     -17.479  -1.234   5.196  1.00  1.85           H  
ATOM   1532  N   SER A 108     -16.809  -6.425  -0.339  1.00  2.26           N  
ATOM   1533  CA  SER A 108     -17.189  -5.955  -1.662  1.00  2.26           C  
ATOM   1534  C   SER A 108     -16.695  -4.455  -1.754  1.00  2.26           C  
ATOM   1535  O   SER A 108     -15.542  -4.261  -1.370  1.00  2.26           O  
ATOM   1536  CB  SER A 108     -18.634  -6.441  -1.836  1.00  2.26           C  
ATOM   1537  OG  SER A 108     -18.660  -7.832  -1.913  1.00  2.26           O  
ATOM   1538  H   SER A 108     -16.457  -7.364  -0.234  1.00  2.26           H  
ATOM   1539  HA  SER A 108     -16.613  -6.513  -2.405  1.00  2.26           H  
ATOM   1540 1HB  SER A 108     -19.190  -6.180  -0.971  1.00  2.26           H  
ATOM   1541 2HB  SER A 108     -19.125  -6.073  -2.651  1.00  2.26           H  
ATOM   1542  HG  SER A 108     -19.577  -8.071  -2.063  1.00  2.26           H  
ATOM   1543  N   THR A 109     -17.412  -3.391  -2.240  1.00  2.52           N  
ATOM   1544  CA  THR A 109     -18.729  -3.268  -2.881  1.00  2.52           C  
ATOM   1545  C   THR A 109     -19.951  -3.590  -2.007  1.00  2.52           C  
ATOM   1546  O   THR A 109     -21.056  -3.720  -2.522  1.00  2.52           O  
ATOM   1547  CB  THR A 109     -18.755  -3.946  -4.280  1.00  2.52           C  
ATOM   1548  OG1 THR A 109     -17.814  -3.289  -5.136  1.00  2.52           O  
ATOM   1549  CG2 THR A 109     -20.145  -3.854  -4.870  1.00  2.52           C  
ATOM   1550  H   THR A 109     -16.908  -2.517  -2.180  1.00  2.52           H  
ATOM   1551  HA  THR A 109     -18.843  -2.214  -3.122  1.00  2.52           H  
ATOM   1552  HB  THR A 109     -18.464  -4.957  -4.233  1.00  2.52           H  
ATOM   1553  HG1 THR A 109     -18.060  -2.363  -5.228  1.00  2.52           H  
ATOM   1554 1HG2 THR A 109     -20.148  -4.315  -5.856  1.00  2.52           H  
ATOM   1555 2HG2 THR A 109     -20.857  -4.372  -4.231  1.00  2.52           H  
ATOM   1556 3HG2 THR A 109     -20.431  -2.808  -4.956  1.00  2.52           H  
ATOM   1557  N   LEU A 110     -19.754  -3.775  -0.703  1.00  2.53           N  
ATOM   1558  CA  LEU A 110     -20.840  -4.128   0.214  1.00  2.53           C  
ATOM   1559  C   LEU A 110     -22.068  -3.231   0.066  1.00  2.53           C  
ATOM   1560  O   LEU A 110     -23.186  -3.728   0.108  1.00  2.53           O  
ATOM   1561  CB  LEU A 110     -20.340  -4.221   1.664  1.00  2.53           C  
ATOM   1562  CG  LEU A 110     -21.335  -4.757   2.709  1.00  2.53           C  
ATOM   1563  CD1 LEU A 110     -20.569  -5.461   3.815  1.00  2.53           C  
ATOM   1564  CD2 LEU A 110     -22.140  -3.624   3.287  1.00  2.53           C  
ATOM   1565  H   LEU A 110     -18.807  -3.700  -0.315  1.00  2.53           H  
ATOM   1566  HA  LEU A 110     -21.167  -5.139  -0.058  1.00  2.53           H  
ATOM   1567 1HB  LEU A 110     -19.502  -4.887   1.696  1.00  2.53           H  
ATOM   1568 2HB  LEU A 110     -20.002  -3.235   1.983  1.00  2.53           H  
ATOM   1569  HG  LEU A 110     -22.003  -5.481   2.238  1.00  2.53           H  
ATOM   1570 1HD1 LEU A 110     -21.286  -5.850   4.538  1.00  2.53           H  
ATOM   1571 2HD1 LEU A 110     -19.991  -6.285   3.396  1.00  2.53           H  
ATOM   1572 3HD1 LEU A 110     -19.906  -4.756   4.295  1.00  2.53           H  
ATOM   1573 1HD2 LEU A 110     -22.842  -4.018   4.024  1.00  2.53           H  
ATOM   1574 2HD2 LEU A 110     -21.478  -2.903   3.762  1.00  2.53           H  
ATOM   1575 3HD2 LEU A 110     -22.687  -3.151   2.490  1.00  2.53           H  
ATOM   1576  N   LYS A 111     -21.869  -1.901  -0.055  1.00  2.32           N  
ATOM   1577  CA  LYS A 111     -23.011  -0.982  -0.163  1.00  2.32           C  
ATOM   1578  C   LYS A 111     -23.897  -1.046   1.064  1.00  2.32           C  
ATOM   1579  O   LYS A 111     -24.970  -1.649   1.044  1.00  2.32           O  
ATOM   1580  CB  LYS A 111     -23.857  -1.224  -1.425  1.00  2.32           C  
ATOM   1581  CG  LYS A 111     -23.136  -1.011  -2.753  1.00  2.32           C  
ATOM   1582  CD  LYS A 111     -24.084  -1.248  -3.923  1.00  2.32           C  
ATOM   1583  CE  LYS A 111     -23.383  -1.089  -5.260  1.00  2.32           C  
ATOM   1584  NZ  LYS A 111     -24.305  -1.348  -6.404  1.00  2.32           N  
ATOM   1585  H   LYS A 111     -20.927  -1.549  -0.088  1.00  2.32           H  
ATOM   1586  HA  LYS A 111     -22.621   0.035  -0.225  1.00  2.32           H  
ATOM   1587 1HB  LYS A 111     -24.260  -2.231  -1.431  1.00  2.32           H  
ATOM   1588 2HB  LYS A 111     -24.710  -0.547  -1.408  1.00  2.32           H  
ATOM   1589 1HG  LYS A 111     -22.763   0.010  -2.801  1.00  2.32           H  
ATOM   1590 2HG  LYS A 111     -22.301  -1.681  -2.835  1.00  2.32           H  
ATOM   1591 1HD  LYS A 111     -24.490  -2.259  -3.855  1.00  2.32           H  
ATOM   1592 2HD  LYS A 111     -24.909  -0.540  -3.870  1.00  2.32           H  
ATOM   1593 1HE  LYS A 111     -22.989  -0.077  -5.340  1.00  2.32           H  
ATOM   1594 2HE  LYS A 111     -22.557  -1.793  -5.312  1.00  2.32           H  
ATOM   1595 1HZ  LYS A 111     -23.802  -1.236  -7.273  1.00  2.32           H  
ATOM   1596 2HZ  LYS A 111     -24.663  -2.291  -6.343  1.00  2.32           H  
ATOM   1597 3HZ  LYS A 111     -25.073  -0.693  -6.374  1.00  2.32           H  
ATOM   1598  N   MET A 112     -23.404  -0.464   2.157  1.00  2.00           N  
ATOM   1599  CA  MET A 112     -24.109  -0.512   3.429  1.00  2.00           C  
ATOM   1600  C   MET A 112     -25.562  -0.144   3.210  1.00  2.00           C  
ATOM   1601  O   MET A 112     -25.890   0.700   2.367  1.00  2.00           O  
ATOM   1602  CB  MET A 112     -23.482   0.447   4.423  1.00  2.00           C  
ATOM   1603  CG  MET A 112     -23.626   1.899   4.062  1.00  2.00           C  
ATOM   1604  SD  MET A 112     -22.881   2.984   5.285  1.00  2.00           S  
ATOM   1605  CE  MET A 112     -23.186   4.583   4.558  1.00  2.00           C  
ATOM   1606  H   MET A 112     -22.519   0.015   2.102  1.00  2.00           H  
ATOM   1607  HA  MET A 112     -24.078  -1.524   3.828  1.00  2.00           H  
ATOM   1608 1HB  MET A 112     -23.899   0.294   5.407  1.00  2.00           H  
ATOM   1609 2HB  MET A 112     -22.431   0.240   4.486  1.00  2.00           H  
ATOM   1610 1HG  MET A 112     -23.155   2.085   3.100  1.00  2.00           H  
ATOM   1611 2HG  MET A 112     -24.685   2.144   3.982  1.00  2.00           H  
ATOM   1612 1HE  MET A 112     -22.779   5.360   5.205  1.00  2.00           H  
ATOM   1613 2HE  MET A 112     -22.705   4.635   3.580  1.00  2.00           H  
ATOM   1614 3HE  MET A 112     -24.260   4.733   4.442  1.00  2.00           H  
ATOM   1615  N   LYS A 113     -26.431  -0.792   3.968  1.00  1.69           N  
ATOM   1616  CA  LYS A 113     -27.863  -0.605   3.823  1.00  1.69           C  
ATOM   1617  C   LYS A 113     -28.587  -1.097   5.084  1.00  1.69           C  
ATOM   1618  O   LYS A 113     -28.046  -1.935   5.804  1.00  1.69           O  
ATOM   1619  CB  LYS A 113     -28.324  -1.394   2.592  1.00  1.69           C  
ATOM   1620  CG  LYS A 113     -28.090  -2.900   2.721  1.00  1.69           C  
ATOM   1621  CD  LYS A 113     -28.575  -3.653   1.499  1.00  1.69           C  
ATOM   1622  CE  LYS A 113     -27.648  -3.537   0.312  1.00  1.69           C  
ATOM   1623  NZ  LYS A 113     -28.144  -4.371  -0.837  1.00  1.69           N  
ATOM   1624  H   LYS A 113     -26.069  -1.409   4.694  1.00  1.69           H  
ATOM   1625  HA  LYS A 113     -28.041   0.454   3.666  1.00  1.69           H  
ATOM   1626 1HB  LYS A 113     -29.385  -1.240   2.410  1.00  1.69           H  
ATOM   1627 2HB  LYS A 113     -27.789  -1.048   1.705  1.00  1.69           H  
ATOM   1628 1HG  LYS A 113     -27.022  -3.094   2.861  1.00  1.69           H  
ATOM   1629 2HG  LYS A 113     -28.630  -3.267   3.596  1.00  1.69           H  
ATOM   1630 1HD  LYS A 113     -28.670  -4.692   1.746  1.00  1.69           H  
ATOM   1631 2HD  LYS A 113     -29.548  -3.281   1.208  1.00  1.69           H  
ATOM   1632 1HE  LYS A 113     -27.584  -2.496  -0.002  1.00  1.69           H  
ATOM   1633 2HE  LYS A 113     -26.650  -3.882   0.595  1.00  1.69           H  
ATOM   1634 1HZ  LYS A 113     -27.505  -4.285  -1.615  1.00  1.69           H  
ATOM   1635 2HZ  LYS A 113     -28.205  -5.377  -0.578  1.00  1.69           H  
ATOM   1636 3HZ  LYS A 113     -29.059  -4.057  -1.113  1.00  1.69           H  
ATOM   1637  N   PRO A 114     -29.818  -0.650   5.368  1.00  1.44           N  
ATOM   1638  CA  PRO A 114     -30.635  -1.148   6.453  1.00  1.44           C  
ATOM   1639  C   PRO A 114     -30.741  -2.648   6.330  1.00  1.44           C  
ATOM   1640  O   PRO A 114     -30.887  -3.168   5.225  1.00  1.44           O  
ATOM   1641  CB  PRO A 114     -31.969  -0.439   6.230  1.00  1.44           C  
ATOM   1642  CG  PRO A 114     -31.593   0.839   5.508  1.00  1.44           C  
ATOM   1643  CD  PRO A 114     -30.436   0.455   4.607  1.00  1.44           C  
ATOM   1644  HA  PRO A 114     -30.175  -0.857   7.416  1.00  1.44           H  
ATOM   1645 1HB  PRO A 114     -32.636  -1.080   5.629  1.00  1.44           H  
ATOM   1646 2HB  PRO A 114     -32.471  -0.261   7.190  1.00  1.44           H  
ATOM   1647 1HG  PRO A 114     -32.455   1.225   4.939  1.00  1.44           H  
ATOM   1648 2HG  PRO A 114     -31.316   1.616   6.240  1.00  1.44           H  
ATOM   1649 1HD  PRO A 114     -30.801   0.119   3.632  1.00  1.44           H  
ATOM   1650 2HD  PRO A 114     -29.776   1.323   4.537  1.00  1.44           H  
ATOM   1651  N   PHE A 115     -30.740  -3.351   7.454  1.00  1.28           N  
ATOM   1652  CA  PHE A 115     -30.785  -4.813   7.453  1.00  1.28           C  
ATOM   1653  C   PHE A 115     -31.885  -5.387   6.558  1.00  1.28           C  
ATOM   1654  O   PHE A 115     -31.683  -6.369   5.847  1.00  1.28           O  
ATOM   1655  CB  PHE A 115     -30.967  -5.368   8.859  1.00  1.28           C  
ATOM   1656  CG  PHE A 115     -30.909  -6.872   8.885  1.00  1.28           C  
ATOM   1657  CD1 PHE A 115     -29.676  -7.521   8.942  1.00  1.28           C  
ATOM   1658  CD2 PHE A 115     -32.057  -7.639   8.827  1.00  1.28           C  
ATOM   1659  CE1 PHE A 115     -29.589  -8.893   8.941  1.00  1.28           C  
ATOM   1660  CE2 PHE A 115     -31.977  -9.022   8.827  1.00  1.28           C  
ATOM   1661  CZ  PHE A 115     -30.740  -9.648   8.884  1.00  1.28           C  
ATOM   1662  H   PHE A 115     -30.652  -2.864   8.336  1.00  1.28           H  
ATOM   1663  HA  PHE A 115     -29.830  -5.163   7.079  1.00  1.28           H  
ATOM   1664 1HB  PHE A 115     -30.187  -4.982   9.513  1.00  1.28           H  
ATOM   1665 2HB  PHE A 115     -31.930  -5.055   9.260  1.00  1.28           H  
ATOM   1666  HD1 PHE A 115     -28.771  -6.930   8.980  1.00  1.28           H  
ATOM   1667  HD2 PHE A 115     -33.029  -7.143   8.776  1.00  1.28           H  
ATOM   1668  HE1 PHE A 115     -28.614  -9.380   8.983  1.00  1.28           H  
ATOM   1669  HE2 PHE A 115     -32.888  -9.619   8.779  1.00  1.28           H  
ATOM   1670  HZ  PHE A 115     -30.679 -10.736   8.882  1.00  1.28           H  
ATOM   1671  N   GLU A 116     -33.058  -4.767   6.593  1.00  1.19           N  
ATOM   1672  CA  GLU A 116     -34.225  -5.232   5.849  1.00  1.19           C  
ATOM   1673  C   GLU A 116     -34.008  -5.249   4.327  1.00  1.19           C  
ATOM   1674  O   GLU A 116     -34.731  -5.938   3.606  1.00  1.19           O  
ATOM   1675  CB  GLU A 116     -35.435  -4.355   6.187  1.00  1.19           C  
ATOM   1676  CG  GLU A 116     -35.944  -4.515   7.619  1.00  1.19           C  
ATOM   1677  CD  GLU A 116     -37.122  -3.618   7.942  1.00  1.19           C  
ATOM   1678  OE1 GLU A 116     -37.481  -2.811   7.116  1.00  1.19           O  
ATOM   1679  OE2 GLU A 116     -37.661  -3.745   9.018  1.00  1.19           O  
ATOM   1680  H   GLU A 116     -33.147  -3.948   7.174  1.00  1.19           H  
ATOM   1681  HA  GLU A 116     -34.438  -6.253   6.166  1.00  1.19           H  
ATOM   1682 1HB  GLU A 116     -35.173  -3.306   6.035  1.00  1.19           H  
ATOM   1683 2HB  GLU A 116     -36.254  -4.591   5.509  1.00  1.19           H  
ATOM   1684 1HG  GLU A 116     -36.241  -5.553   7.770  1.00  1.19           H  
ATOM   1685 2HG  GLU A 116     -35.127  -4.298   8.306  1.00  1.19           H  
ATOM   1686  N   GLU A 117     -33.054  -4.454   3.830  1.00  1.13           N  
ATOM   1687  CA  GLU A 117     -32.774  -4.378   2.404  1.00  1.13           C  
ATOM   1688  C   GLU A 117     -31.699  -5.388   1.959  1.00  1.13           C  
ATOM   1689  O   GLU A 117     -31.338  -5.432   0.778  1.00  1.13           O  
ATOM   1690  CB  GLU A 117     -32.350  -2.957   2.022  1.00  1.13           C  
ATOM   1691  CG  GLU A 117     -33.425  -1.895   2.232  1.00  1.13           C  
ATOM   1692  CD  GLU A 117     -32.981  -0.495   1.834  1.00  1.13           C  
ATOM   1693  OE1 GLU A 117     -31.861  -0.334   1.400  1.00  1.13           O  
ATOM   1694  OE2 GLU A 117     -33.767   0.412   1.974  1.00  1.13           O  
ATOM   1695  H   GLU A 117     -32.459  -3.922   4.461  1.00  1.13           H  
ATOM   1696  HA  GLU A 117     -33.691  -4.614   1.866  1.00  1.13           H  
ATOM   1697 1HB  GLU A 117     -31.489  -2.669   2.628  1.00  1.13           H  
ATOM   1698 2HB  GLU A 117     -32.044  -2.932   0.978  1.00  1.13           H  
ATOM   1699 1HG  GLU A 117     -34.306  -2.166   1.652  1.00  1.13           H  
ATOM   1700 2HG  GLU A 117     -33.702  -1.894   3.286  1.00  1.13           H  
ATOM   1701  N   ILE A 118     -31.165  -6.183   2.896  1.00  1.11           N  
ATOM   1702  CA  ILE A 118     -30.139  -7.167   2.550  1.00  1.11           C  
ATOM   1703  C   ILE A 118     -30.830  -8.406   2.006  1.00  1.11           C  
ATOM   1704  O   ILE A 118     -31.709  -8.966   2.663  1.00  1.11           O  
ATOM   1705  CB  ILE A 118     -29.307  -7.581   3.781  1.00  1.11           C  
ATOM   1706  CG1 ILE A 118     -28.585  -6.411   4.391  1.00  1.11           C  
ATOM   1707  CG2 ILE A 118     -28.259  -8.641   3.372  1.00  1.11           C  
ATOM   1708  CD1 ILE A 118     -28.011  -6.773   5.732  1.00  1.11           C  
ATOM   1709  H   ILE A 118     -31.480  -6.123   3.865  1.00  1.11           H  
ATOM   1710  HA  ILE A 118     -29.487  -6.774   1.775  1.00  1.11           H  
ATOM   1711  HB  ILE A 118     -29.972  -7.994   4.543  1.00  1.11           H  
ATOM   1712 1HG1 ILE A 118     -27.777  -6.089   3.733  1.00  1.11           H  
ATOM   1713 2HG1 ILE A 118     -29.288  -5.581   4.522  1.00  1.11           H  
ATOM   1714 1HG2 ILE A 118     -27.681  -8.942   4.242  1.00  1.11           H  
ATOM   1715 2HG2 ILE A 118     -28.759  -9.504   2.960  1.00  1.11           H  
ATOM   1716 3HG2 ILE A 118     -27.586  -8.221   2.620  1.00  1.11           H  
ATOM   1717 1HD1 ILE A 118     -27.510  -5.908   6.162  1.00  1.11           H  
ATOM   1718 2HD1 ILE A 118     -28.819  -7.086   6.371  1.00  1.11           H  
ATOM   1719 3HD1 ILE A 118     -27.311  -7.593   5.618  1.00  1.11           H  
ATOM   1720  N   SER A 119     -30.470  -8.841   0.801  1.00  1.11           N  
ATOM   1721  CA  SER A 119     -31.159 -10.019   0.277  1.00  1.11           C  
ATOM   1722  C   SER A 119     -30.653 -11.290   0.936  1.00  1.11           C  
ATOM   1723  O   SER A 119     -29.548 -11.323   1.481  1.00  1.11           O  
ATOM   1724  CB  SER A 119     -31.010 -10.124  -1.225  1.00  1.11           C  
ATOM   1725  OG  SER A 119     -29.680 -10.369  -1.593  1.00  1.11           O  
ATOM   1726  H   SER A 119     -29.727  -8.361   0.274  1.00  1.11           H  
ATOM   1727  HA  SER A 119     -32.222  -9.920   0.503  1.00  1.11           H  
ATOM   1728 1HB  SER A 119     -31.643 -10.929  -1.594  1.00  1.11           H  
ATOM   1729 2HB  SER A 119     -31.352  -9.201  -1.690  1.00  1.11           H  
ATOM   1730  HG  SER A 119     -29.222  -9.512  -1.477  1.00  1.11           H  
ATOM   1731  N   GLY A 120     -31.418 -12.377   0.818  1.00  1.12           N  
ATOM   1732  CA  GLY A 120     -30.970 -13.656   1.367  1.00  1.12           C  
ATOM   1733  C   GLY A 120     -29.643 -14.096   0.757  1.00  1.12           C  
ATOM   1734  O   GLY A 120     -28.796 -14.679   1.443  1.00  1.12           O  
ATOM   1735  H   GLY A 120     -32.318 -12.311   0.365  1.00  1.12           H  
ATOM   1736 1HA  GLY A 120     -30.864 -13.565   2.449  1.00  1.12           H  
ATOM   1737 2HA  GLY A 120     -31.730 -14.416   1.182  1.00  1.12           H  
ATOM   1738  N   ASP A 121     -29.453 -13.787  -0.526  1.00  1.13           N  
ATOM   1739  CA  ASP A 121     -28.238 -14.167  -1.217  1.00  1.13           C  
ATOM   1740  C   ASP A 121     -27.071 -13.301  -0.777  1.00  1.13           C  
ATOM   1741  O   ASP A 121     -25.976 -13.810  -0.539  1.00  1.13           O  
ATOM   1742  CB  ASP A 121     -28.428 -14.042  -2.726  1.00  1.13           C  
ATOM   1743  CG  ASP A 121     -29.401 -15.067  -3.285  1.00  1.13           C  
ATOM   1744  OD1 ASP A 121     -29.733 -15.995  -2.585  1.00  1.13           O  
ATOM   1745  OD2 ASP A 121     -29.806 -14.913  -4.410  1.00  1.13           O  
ATOM   1746  H   ASP A 121     -30.177 -13.290  -1.023  1.00  1.13           H  
ATOM   1747  HA  ASP A 121     -28.007 -15.204  -0.975  1.00  1.13           H  
ATOM   1748 1HB  ASP A 121     -28.798 -13.041  -2.961  1.00  1.13           H  
ATOM   1749 2HB  ASP A 121     -27.468 -14.160  -3.223  1.00  1.13           H  
ATOM   1750  N   GLU A 122     -27.299 -11.996  -0.601  1.00  1.13           N  
ATOM   1751  CA  GLU A 122     -26.192 -11.156  -0.158  1.00  1.13           C  
ATOM   1752  C   GLU A 122     -25.741 -11.563   1.234  1.00  1.13           C  
ATOM   1753  O   GLU A 122     -24.538 -11.595   1.537  1.00  1.13           O  
ATOM   1754  CB  GLU A 122     -26.598  -9.675  -0.140  1.00  1.13           C  
ATOM   1755  CG  GLU A 122     -26.758  -9.027  -1.507  1.00  1.13           C  
ATOM   1756  CD  GLU A 122     -27.327  -7.611  -1.442  1.00  1.13           C  
ATOM   1757  OE1 GLU A 122     -28.180  -7.314  -0.612  1.00  1.13           O  
ATOM   1758  OE2 GLU A 122     -26.897  -6.798  -2.230  1.00  1.13           O  
ATOM   1759  H   GLU A 122     -28.213 -11.589  -0.796  1.00  1.13           H  
ATOM   1760  HA  GLU A 122     -25.356 -11.286  -0.844  1.00  1.13           H  
ATOM   1761 1HB  GLU A 122     -27.549  -9.576   0.385  1.00  1.13           H  
ATOM   1762 2HB  GLU A 122     -25.865  -9.105   0.415  1.00  1.13           H  
ATOM   1763 1HG  GLU A 122     -25.771  -8.972  -1.964  1.00  1.13           H  
ATOM   1764 2HG  GLU A 122     -27.369  -9.651  -2.144  1.00  1.13           H  
ATOM   1765  N   TRP A 123     -26.701 -11.886   2.100  1.00  1.11           N  
ATOM   1766  CA  TRP A 123     -26.338 -12.258   3.451  1.00  1.11           C  
ATOM   1767  C   TRP A 123     -25.527 -13.540   3.422  1.00  1.11           C  
ATOM   1768  O   TRP A 123     -24.468 -13.627   4.053  1.00  1.11           O  
ATOM   1769  CB  TRP A 123     -27.558 -12.452   4.340  1.00  1.11           C  
ATOM   1770  CG  TRP A 123     -27.183 -12.624   5.795  1.00  1.11           C  
ATOM   1771  CD1 TRP A 123     -27.041 -11.611   6.710  1.00  1.11           C  
ATOM   1772  CD2 TRP A 123     -26.857 -13.853   6.506  1.00  1.11           C  
ATOM   1773  NE1 TRP A 123     -26.671 -12.124   7.932  1.00  1.11           N  
ATOM   1774  CE2 TRP A 123     -26.548 -13.494   7.824  1.00  1.11           C  
ATOM   1775  CE3 TRP A 123     -26.800 -15.205   6.137  1.00  1.11           C  
ATOM   1776  CZ2 TRP A 123     -26.186 -14.438   8.777  1.00  1.11           C  
ATOM   1777  CZ3 TRP A 123     -26.436 -16.147   7.091  1.00  1.11           C  
ATOM   1778  CH2 TRP A 123     -26.140 -15.774   8.375  1.00  1.11           C  
ATOM   1779  H   TRP A 123     -27.684 -11.839   1.822  1.00  1.11           H  
ATOM   1780  HA  TRP A 123     -25.731 -11.482   3.881  1.00  1.11           H  
ATOM   1781 1HB  TRP A 123     -28.224 -11.595   4.243  1.00  1.11           H  
ATOM   1782 2HB  TRP A 123     -28.112 -13.333   4.011  1.00  1.11           H  
ATOM   1783  HD1 TRP A 123     -27.201 -10.552   6.500  1.00  1.11           H  
ATOM   1784  HE1 TRP A 123     -26.507 -11.587   8.771  1.00  1.11           H  
ATOM   1785  HE3 TRP A 123     -27.035 -15.510   5.119  1.00  1.11           H  
ATOM   1786  HZ2 TRP A 123     -25.942 -14.164   9.803  1.00  1.11           H  
ATOM   1787  HZ3 TRP A 123     -26.392 -17.194   6.789  1.00  1.11           H  
ATOM   1788  HH2 TRP A 123     -25.856 -16.542   9.097  1.00  1.11           H  
ATOM   1789  N   ASP A 124     -26.007 -14.530   2.653  1.00  1.07           N  
ATOM   1790  CA  ASP A 124     -25.346 -15.820   2.594  1.00  1.07           C  
ATOM   1791  C   ASP A 124     -23.961 -15.741   1.982  1.00  1.07           C  
ATOM   1792  O   ASP A 124     -23.054 -16.416   2.452  1.00  1.07           O  
ATOM   1793  CB  ASP A 124     -26.194 -16.810   1.792  1.00  1.07           C  
ATOM   1794  CG  ASP A 124     -25.695 -18.259   1.874  1.00  1.07           C  
ATOM   1795  OD1 ASP A 124     -25.733 -18.816   2.953  1.00  1.07           O  
ATOM   1796  OD2 ASP A 124     -25.289 -18.797   0.868  1.00  1.07           O  
ATOM   1797  H   ASP A 124     -26.880 -14.408   2.136  1.00  1.07           H  
ATOM   1798  HA  ASP A 124     -25.245 -16.197   3.608  1.00  1.07           H  
ATOM   1799 1HB  ASP A 124     -27.225 -16.770   2.151  1.00  1.07           H  
ATOM   1800 2HB  ASP A 124     -26.212 -16.497   0.743  1.00  1.07           H  
ATOM   1801  N   LYS A 125     -23.757 -14.915   0.959  1.00  1.01           N  
ATOM   1802  CA  LYS A 125     -22.428 -14.849   0.364  1.00  1.01           C  
ATOM   1803  C   LYS A 125     -21.410 -14.236   1.311  1.00  1.01           C  
ATOM   1804  O   LYS A 125     -20.268 -14.701   1.407  1.00  1.01           O  
ATOM   1805  CB  LYS A 125     -22.462 -14.040  -0.927  1.00  1.01           C  
ATOM   1806  CG  LYS A 125     -23.169 -14.738  -2.087  1.00  1.01           C  
ATOM   1807  CD  LYS A 125     -23.216 -13.853  -3.322  1.00  1.01           C  
ATOM   1808  CE  LYS A 125     -23.940 -14.540  -4.473  1.00  1.01           C  
ATOM   1809  NZ  LYS A 125     -24.005 -13.670  -5.682  1.00  1.01           N  
ATOM   1810  H   LYS A 125     -24.528 -14.372   0.568  1.00  1.01           H  
ATOM   1811  HA  LYS A 125     -22.105 -15.862   0.132  1.00  1.01           H  
ATOM   1812 1HB  LYS A 125     -22.989 -13.100  -0.742  1.00  1.01           H  
ATOM   1813 2HB  LYS A 125     -21.448 -13.797  -1.235  1.00  1.01           H  
ATOM   1814 1HG  LYS A 125     -22.632 -15.655  -2.330  1.00  1.01           H  
ATOM   1815 2HG  LYS A 125     -24.180 -15.005  -1.791  1.00  1.01           H  
ATOM   1816 1HD  LYS A 125     -23.746 -12.931  -3.074  1.00  1.01           H  
ATOM   1817 2HD  LYS A 125     -22.204 -13.601  -3.633  1.00  1.01           H  
ATOM   1818 1HE  LYS A 125     -23.416 -15.461  -4.726  1.00  1.01           H  
ATOM   1819 2HE  LYS A 125     -24.956 -14.785  -4.158  1.00  1.01           H  
ATOM   1820 1HZ  LYS A 125     -24.491 -14.155  -6.422  1.00  1.01           H  
ATOM   1821 2HZ  LYS A 125     -24.499 -12.818  -5.456  1.00  1.01           H  
ATOM   1822 3HZ  LYS A 125     -23.069 -13.445  -5.986  1.00  1.01           H  
ATOM   1823  N   LEU A 126     -21.812 -13.194   2.037  1.00  0.94           N  
ATOM   1824  CA  LEU A 126     -20.863 -12.555   2.931  1.00  0.94           C  
ATOM   1825  C   LEU A 126     -20.553 -13.507   4.078  1.00  0.94           C  
ATOM   1826  O   LEU A 126     -19.389 -13.739   4.423  1.00  0.94           O  
ATOM   1827  CB  LEU A 126     -21.443 -11.245   3.484  1.00  0.94           C  
ATOM   1828  CG  LEU A 126     -20.503 -10.441   4.358  1.00  0.94           C  
ATOM   1829  CD1 LEU A 126     -19.374 -10.107   3.575  1.00  0.94           C  
ATOM   1830  CD2 LEU A 126     -21.127  -9.214   4.813  1.00  0.94           C  
ATOM   1831  H   LEU A 126     -22.762 -12.826   1.945  1.00  0.94           H  
ATOM   1832  HA  LEU A 126     -19.945 -12.346   2.387  1.00  0.94           H  
ATOM   1833 1HB  LEU A 126     -21.741 -10.619   2.647  1.00  0.94           H  
ATOM   1834 2HB  LEU A 126     -22.335 -11.480   4.073  1.00  0.94           H  
ATOM   1835  HG  LEU A 126     -20.175 -11.032   5.213  1.00  0.94           H  
ATOM   1836 1HD1 LEU A 126     -18.692  -9.533   4.179  1.00  0.94           H  
ATOM   1837 2HD1 LEU A 126     -18.912 -11.026   3.265  1.00  0.94           H  
ATOM   1838 3HD1 LEU A 126     -19.673  -9.523   2.708  1.00  0.94           H  
ATOM   1839 1HD2 LEU A 126     -20.418  -8.664   5.374  1.00  0.94           H  
ATOM   1840 2HD2 LEU A 126     -21.439  -8.620   3.961  1.00  0.94           H  
ATOM   1841 3HD2 LEU A 126     -21.970  -9.469   5.424  1.00  0.94           H  
ATOM   1842  N   PHE A 127     -21.613 -14.096   4.641  1.00  0.87           N  
ATOM   1843  CA  PHE A 127     -21.482 -15.000   5.766  1.00  0.87           C  
ATOM   1844  C   PHE A 127     -20.649 -16.209   5.388  1.00  0.87           C  
ATOM   1845  O   PHE A 127     -19.726 -16.597   6.119  1.00  0.87           O  
ATOM   1846  CB  PHE A 127     -22.849 -15.484   6.234  1.00  0.87           C  
ATOM   1847  CG  PHE A 127     -22.776 -16.340   7.440  1.00  0.87           C  
ATOM   1848  CD1 PHE A 127     -22.689 -15.747   8.693  1.00  0.87           C  
ATOM   1849  CD2 PHE A 127     -22.777 -17.717   7.351  1.00  0.87           C  
ATOM   1850  CE1 PHE A 127     -22.617 -16.514   9.829  1.00  0.87           C  
ATOM   1851  CE2 PHE A 127     -22.696 -18.493   8.490  1.00  0.87           C  
ATOM   1852  CZ  PHE A 127     -22.619 -17.888   9.733  1.00  0.87           C  
ATOM   1853  H   PHE A 127     -22.551 -13.891   4.300  1.00  0.87           H  
ATOM   1854  HA  PHE A 127     -20.994 -14.471   6.583  1.00  0.87           H  
ATOM   1855 1HB  PHE A 127     -23.484 -14.624   6.454  1.00  0.87           H  
ATOM   1856 2HB  PHE A 127     -23.336 -16.048   5.434  1.00  0.87           H  
ATOM   1857  HD1 PHE A 127     -22.685 -14.659   8.765  1.00  0.87           H  
ATOM   1858  HD2 PHE A 127     -22.839 -18.187   6.366  1.00  0.87           H  
ATOM   1859  HE1 PHE A 127     -22.554 -16.035  10.802  1.00  0.87           H  
ATOM   1860  HE2 PHE A 127     -22.697 -19.580   8.409  1.00  0.87           H  
ATOM   1861  HZ  PHE A 127     -22.557 -18.499  10.632  1.00  0.87           H  
ATOM   1862  N   ALA A 128     -20.964 -16.816   4.241  1.00  0.80           N  
ATOM   1863  CA  ALA A 128     -20.280 -18.004   3.783  1.00  0.80           C  
ATOM   1864  C   ALA A 128     -18.788 -17.781   3.627  1.00  0.80           C  
ATOM   1865  O   ALA A 128     -17.989 -18.621   4.034  1.00  0.80           O  
ATOM   1866  CB  ALA A 128     -20.853 -18.462   2.458  1.00  0.80           C  
ATOM   1867  H   ALA A 128     -21.722 -16.460   3.661  1.00  0.80           H  
ATOM   1868  HA  ALA A 128     -20.442 -18.779   4.527  1.00  0.80           H  
ATOM   1869 1HB  ALA A 128     -20.356 -19.371   2.139  1.00  0.80           H  
ATOM   1870 2HB  ALA A 128     -21.924 -18.652   2.567  1.00  0.80           H  
ATOM   1871 3HB  ALA A 128     -20.699 -17.680   1.711  1.00  0.80           H  
ATOM   1872  N   VAL A 129     -18.381 -16.630   3.096  1.00  0.75           N  
ATOM   1873  CA  VAL A 129     -16.951 -16.428   2.957  1.00  0.75           C  
ATOM   1874  C   VAL A 129     -16.278 -16.058   4.256  1.00  0.75           C  
ATOM   1875  O   VAL A 129     -15.180 -16.543   4.542  1.00  0.75           O  
ATOM   1876  CB  VAL A 129     -16.607 -15.348   1.937  1.00  0.75           C  
ATOM   1877  CG1 VAL A 129     -15.055 -15.109   1.980  1.00  0.75           C  
ATOM   1878  CG2 VAL A 129     -17.055 -15.807   0.559  1.00  0.75           C  
ATOM   1879  H   VAL A 129     -19.043 -15.931   2.752  1.00  0.75           H  
ATOM   1880  HA  VAL A 129     -16.514 -17.359   2.600  1.00  0.75           H  
ATOM   1881  HB  VAL A 129     -17.113 -14.412   2.201  1.00  0.75           H  
ATOM   1882 1HG1 VAL A 129     -14.745 -14.362   1.272  1.00  0.75           H  
ATOM   1883 2HG1 VAL A 129     -14.768 -14.789   2.983  1.00  0.75           H  
ATOM   1884 3HG1 VAL A 129     -14.551 -16.034   1.742  1.00  0.75           H  
ATOM   1885 1HG2 VAL A 129     -16.808 -15.049  -0.179  1.00  0.75           H  
ATOM   1886 2HG2 VAL A 129     -16.551 -16.740   0.305  1.00  0.75           H  
ATOM   1887 3HG2 VAL A 129     -18.135 -15.968   0.569  1.00  0.75           H  
ATOM   1888  N   ASN A 130     -16.897 -15.171   5.039  1.00  0.70           N  
ATOM   1889  CA  ASN A 130     -16.219 -14.694   6.221  1.00  0.70           C  
ATOM   1890  C   ASN A 130     -16.377 -15.644   7.418  1.00  0.70           C  
ATOM   1891  O   ASN A 130     -15.394 -16.017   8.055  1.00  0.70           O  
ATOM   1892  CB  ASN A 130     -16.745 -13.310   6.593  1.00  0.70           C  
ATOM   1893  CG  ASN A 130     -16.472 -12.261   5.485  1.00  0.70           C  
ATOM   1894  OD1 ASN A 130     -15.823 -12.576   4.503  1.00  0.70           O  
ATOM   1895  ND2 ASN A 130     -16.901 -11.041   5.656  1.00  0.70           N  
ATOM   1896  H   ASN A 130     -17.818 -14.806   4.795  1.00  0.70           H  
ATOM   1897  HA  ASN A 130     -15.153 -14.620   6.003  1.00  0.70           H  
ATOM   1898 1HB  ASN A 130     -17.815 -13.384   6.730  1.00  0.70           H  
ATOM   1899 2HB  ASN A 130     -16.307 -12.980   7.535  1.00  0.70           H  
ATOM   1900 1HD2 ASN A 130     -16.691 -10.320   4.945  1.00  0.70           H  
ATOM   1901 2HD2 ASN A 130     -17.418 -10.807   6.476  1.00  0.70           H  
ATOM   1902  N   ALA A 131     -17.599 -16.059   7.731  1.00  0.65           N  
ATOM   1903  CA  ALA A 131     -17.789 -16.876   8.921  1.00  0.65           C  
ATOM   1904  C   ALA A 131     -17.626 -18.360   8.643  1.00  0.65           C  
ATOM   1905  O   ALA A 131     -16.918 -19.065   9.376  1.00  0.65           O  
ATOM   1906  CB  ALA A 131     -19.155 -16.621   9.484  1.00  0.65           C  
ATOM   1907  H   ALA A 131     -18.404 -15.820   7.163  1.00  0.65           H  
ATOM   1908  HA  ALA A 131     -17.044 -16.590   9.656  1.00  0.65           H  
ATOM   1909 1HB  ALA A 131     -19.292 -17.206  10.389  1.00  0.65           H  
ATOM   1910 2HB  ALA A 131     -19.261 -15.559   9.709  1.00  0.65           H  
ATOM   1911 3HB  ALA A 131     -19.894 -16.912   8.747  1.00  0.65           H  
ATOM   1912  N   LYS A 132     -18.258 -18.839   7.572  1.00  0.62           N  
ATOM   1913  CA  LYS A 132     -18.210 -20.273   7.310  1.00  0.62           C  
ATOM   1914  C   LYS A 132     -16.850 -20.636   6.758  1.00  0.62           C  
ATOM   1915  O   LYS A 132     -16.253 -21.608   7.202  1.00  0.62           O  
ATOM   1916  CB  LYS A 132     -19.315 -20.735   6.372  1.00  0.62           C  
ATOM   1917  CG  LYS A 132     -19.362 -22.234   6.148  1.00  0.62           C  
ATOM   1918  CD  LYS A 132     -20.564 -22.623   5.295  1.00  0.62           C  
ATOM   1919  CE  LYS A 132     -20.623 -24.128   5.069  1.00  0.62           C  
ATOM   1920  NZ  LYS A 132     -21.788 -24.513   4.225  1.00  0.62           N  
ATOM   1921  H   LYS A 132     -18.789 -18.204   6.973  1.00  0.62           H  
ATOM   1922  HA  LYS A 132     -18.339 -20.800   8.254  1.00  0.62           H  
ATOM   1923 1HB  LYS A 132     -20.284 -20.386   6.728  1.00  0.62           H  
ATOM   1924 2HB  LYS A 132     -19.142 -20.316   5.406  1.00  0.62           H  
ATOM   1925 1HG  LYS A 132     -18.455 -22.538   5.630  1.00  0.62           H  
ATOM   1926 2HG  LYS A 132     -19.405 -22.753   7.106  1.00  0.62           H  
ATOM   1927 1HD  LYS A 132     -21.481 -22.298   5.790  1.00  0.62           H  
ATOM   1928 2HD  LYS A 132     -20.495 -22.124   4.329  1.00  0.62           H  
ATOM   1929 1HE  LYS A 132     -19.714 -24.452   4.577  1.00  0.62           H  
ATOM   1930 2HE  LYS A 132     -20.702 -24.632   6.033  1.00  0.62           H  
ATOM   1931 1HZ  LYS A 132     -21.797 -25.515   4.094  1.00  0.62           H  
ATOM   1932 2HZ  LYS A 132     -22.646 -24.226   4.677  1.00  0.62           H  
ATOM   1933 3HZ  LYS A 132     -21.711 -24.057   3.325  1.00  0.62           H  
ATOM   1934  N   GLY A 133     -16.329 -19.841   5.834  1.00  0.60           N  
ATOM   1935  CA  GLY A 133     -15.021 -20.125   5.280  1.00  0.60           C  
ATOM   1936  C   GLY A 133     -13.944 -20.172   6.360  1.00  0.60           C  
ATOM   1937  O   GLY A 133     -13.061 -21.036   6.318  1.00  0.60           O  
ATOM   1938  H   GLY A 133     -16.873 -19.073   5.456  1.00  0.60           H  
ATOM   1939 1HA  GLY A 133     -15.067 -21.085   4.784  1.00  0.60           H  
ATOM   1940 2HA  GLY A 133     -14.773 -19.372   4.530  1.00  0.60           H  
ATOM   1941  N   THR A 134     -14.043 -19.306   7.381  1.00  0.59           N  
ATOM   1942  CA  THR A 134     -13.072 -19.355   8.466  1.00  0.59           C  
ATOM   1943  C   THR A 134     -13.220 -20.692   9.190  1.00  0.59           C  
ATOM   1944  O   THR A 134     -12.241 -21.403   9.410  1.00  0.59           O  
ATOM   1945  CB  THR A 134     -13.237 -18.188   9.454  1.00  0.59           C  
ATOM   1946  OG1 THR A 134     -13.034 -16.943   8.781  1.00  0.59           O  
ATOM   1947  CG2 THR A 134     -12.222 -18.297  10.526  1.00  0.59           C  
ATOM   1948  H   THR A 134     -14.784 -18.612   7.387  1.00  0.59           H  
ATOM   1949  HA  THR A 134     -12.065 -19.307   8.044  1.00  0.59           H  
ATOM   1950  HB  THR A 134     -14.241 -18.211   9.889  1.00  0.59           H  
ATOM   1951  HG1 THR A 134     -13.874 -16.637   8.393  1.00  0.59           H  
ATOM   1952 1HG2 THR A 134     -12.343 -17.473  11.222  1.00  0.59           H  
ATOM   1953 2HG2 THR A 134     -12.339 -19.230  11.046  1.00  0.59           H  
ATOM   1954 3HG2 THR A 134     -11.240 -18.258  10.087  1.00  0.59           H  
ATOM   1955  N   PHE A 135     -14.467 -21.066   9.498  1.00  0.58           N  
ATOM   1956  CA  PHE A 135     -14.744 -22.343  10.158  1.00  0.58           C  
ATOM   1957  C   PHE A 135     -14.168 -23.500   9.371  1.00  0.58           C  
ATOM   1958  O   PHE A 135     -13.458 -24.341   9.934  1.00  0.58           O  
ATOM   1959  CB  PHE A 135     -16.251 -22.531  10.347  1.00  0.58           C  
ATOM   1960  CG  PHE A 135     -16.684 -23.898  10.809  1.00  0.58           C  
ATOM   1961  CD1 PHE A 135     -16.622 -24.291  12.130  1.00  0.58           C  
ATOM   1962  CD2 PHE A 135     -17.180 -24.799   9.874  1.00  0.58           C  
ATOM   1963  CE1 PHE A 135     -17.046 -25.547  12.516  1.00  0.58           C  
ATOM   1964  CE2 PHE A 135     -17.602 -26.053  10.249  1.00  0.58           C  
ATOM   1965  CZ  PHE A 135     -17.538 -26.429  11.576  1.00  0.58           C  
ATOM   1966  H   PHE A 135     -15.251 -20.446   9.290  1.00  0.58           H  
ATOM   1967  HA  PHE A 135     -14.273 -22.341  11.136  1.00  0.58           H  
ATOM   1968 1HB  PHE A 135     -16.610 -21.800  11.069  1.00  0.58           H  
ATOM   1969 2HB  PHE A 135     -16.758 -22.327   9.427  1.00  0.58           H  
ATOM   1970  HD1 PHE A 135     -16.245 -23.611  12.862  1.00  0.58           H  
ATOM   1971  HD2 PHE A 135     -17.232 -24.494   8.826  1.00  0.58           H  
ATOM   1972  HE1 PHE A 135     -16.994 -25.842  13.563  1.00  0.58           H  
ATOM   1973  HE2 PHE A 135     -17.989 -26.745   9.501  1.00  0.58           H  
ATOM   1974  HZ  PHE A 135     -17.872 -27.421  11.881  1.00  0.58           H  
ATOM   1975  N   LEU A 136     -14.448 -23.557   8.077  1.00  0.58           N  
ATOM   1976  CA  LEU A 136     -14.001 -24.674   7.276  1.00  0.58           C  
ATOM   1977  C   LEU A 136     -12.484 -24.769   7.245  1.00  0.58           C  
ATOM   1978  O   LEU A 136     -11.928 -25.871   7.349  1.00  0.58           O  
ATOM   1979  CB  LEU A 136     -14.514 -24.516   5.849  1.00  0.58           C  
ATOM   1980  CG  LEU A 136     -16.022 -24.653   5.667  1.00  0.58           C  
ATOM   1981  CD1 LEU A 136     -16.362 -24.331   4.216  1.00  0.58           C  
ATOM   1982  CD2 LEU A 136     -16.463 -26.041   6.072  1.00  0.58           C  
ATOM   1983  H   LEU A 136     -15.011 -22.821   7.659  1.00  0.58           H  
ATOM   1984  HA  LEU A 136     -14.402 -25.589   7.706  1.00  0.58           H  
ATOM   1985 1HB  LEU A 136     -14.230 -23.522   5.492  1.00  0.58           H  
ATOM   1986 2HB  LEU A 136     -14.028 -25.256   5.216  1.00  0.58           H  
ATOM   1987  HG  LEU A 136     -16.529 -23.929   6.295  1.00  0.58           H  
ATOM   1988 1HD1 LEU A 136     -17.429 -24.399   4.056  1.00  0.58           H  
ATOM   1989 2HD1 LEU A 136     -16.034 -23.321   3.993  1.00  0.58           H  
ATOM   1990 3HD1 LEU A 136     -15.857 -25.023   3.558  1.00  0.58           H  
ATOM   1991 1HD2 LEU A 136     -17.541 -26.130   5.946  1.00  0.58           H  
ATOM   1992 2HD2 LEU A 136     -15.964 -26.771   5.457  1.00  0.58           H  
ATOM   1993 3HD2 LEU A 136     -16.204 -26.212   7.117  1.00  0.58           H  
ATOM   1994  N   CYS A 137     -11.798 -23.629   7.161  1.00  0.58           N  
ATOM   1995  CA  CYS A 137     -10.347 -23.641   7.137  1.00  0.58           C  
ATOM   1996  C   CYS A 137      -9.806 -24.145   8.464  1.00  0.58           C  
ATOM   1997  O   CYS A 137      -8.874 -24.953   8.493  1.00  0.58           O  
ATOM   1998  CB  CYS A 137      -9.815 -22.248   6.837  1.00  0.58           C  
ATOM   1999  SG  CYS A 137     -10.211 -21.710   5.159  1.00  0.58           S  
ATOM   2000  H   CYS A 137     -12.295 -22.737   7.069  1.00  0.58           H  
ATOM   2001  HA  CYS A 137     -10.005 -24.313   6.362  1.00  0.58           H  
ATOM   2002 1HB  CYS A 137     -10.225 -21.522   7.548  1.00  0.58           H  
ATOM   2003 2HB  CYS A 137      -8.741 -22.244   6.925  1.00  0.58           H  
ATOM   2004  HG  CYS A 137     -11.533 -21.500   5.425  1.00  0.58           H  
ATOM   2005  N   CYS A 138     -10.446 -23.731   9.563  1.00  0.59           N  
ATOM   2006  CA  CYS A 138     -10.010 -24.128  10.889  1.00  0.59           C  
ATOM   2007  C   CYS A 138     -10.179 -25.630  11.060  1.00  0.59           C  
ATOM   2008  O   CYS A 138      -9.290 -26.310  11.580  1.00  0.59           O  
ATOM   2009  CB  CYS A 138     -10.856 -23.436  11.945  1.00  0.59           C  
ATOM   2010  SG  CYS A 138     -10.644 -21.635  12.012  1.00  0.59           S  
ATOM   2011  H   CYS A 138     -11.228 -23.079   9.473  1.00  0.59           H  
ATOM   2012  HA  CYS A 138      -8.967 -23.859  11.021  1.00  0.59           H  
ATOM   2013 1HB  CYS A 138     -11.908 -23.639  11.766  1.00  0.59           H  
ATOM   2014 2HB  CYS A 138     -10.610 -23.846  12.920  1.00  0.59           H  
ATOM   2015  HG  CYS A 138     -11.198 -21.401  10.797  1.00  0.59           H  
ATOM   2016  N   GLN A 139     -11.312 -26.160  10.584  1.00  0.61           N  
ATOM   2017  CA  GLN A 139     -11.585 -27.583  10.718  1.00  0.61           C  
ATOM   2018  C   GLN A 139     -10.623 -28.406   9.882  1.00  0.61           C  
ATOM   2019  O   GLN A 139     -10.160 -29.460  10.312  1.00  0.61           O  
ATOM   2020  CB  GLN A 139     -13.028 -27.898  10.284  1.00  0.61           C  
ATOM   2021  CG  GLN A 139     -14.090 -27.331  11.199  1.00  0.61           C  
ATOM   2022  CD  GLN A 139     -14.038 -27.880  12.596  1.00  0.61           C  
ATOM   2023  OE1 GLN A 139     -14.048 -29.096  12.813  1.00  0.61           O  
ATOM   2024  NE2 GLN A 139     -13.970 -26.981  13.568  1.00  0.61           N  
ATOM   2025  H   GLN A 139     -12.012 -25.550  10.160  1.00  0.61           H  
ATOM   2026  HA  GLN A 139     -11.460 -27.863  11.762  1.00  0.61           H  
ATOM   2027 1HB  GLN A 139     -13.198 -27.483   9.287  1.00  0.61           H  
ATOM   2028 2HB  GLN A 139     -13.164 -28.973  10.221  1.00  0.61           H  
ATOM   2029 1HG  GLN A 139     -13.968 -26.262  11.269  1.00  0.61           H  
ATOM   2030 2HG  GLN A 139     -15.055 -27.565  10.769  1.00  0.61           H  
ATOM   2031 1HE2 GLN A 139     -13.931 -27.281  14.526  1.00  0.61           H  
ATOM   2032 2HE2 GLN A 139     -13.956 -26.009  13.330  1.00  0.61           H  
ATOM   2033  N   ALA A 140     -10.297 -27.913   8.694  1.00  0.62           N  
ATOM   2034  CA  ALA A 140      -9.386 -28.608   7.802  1.00  0.62           C  
ATOM   2035  C   ALA A 140      -7.978 -28.735   8.377  1.00  0.62           C  
ATOM   2036  O   ALA A 140      -7.329 -29.768   8.201  1.00  0.62           O  
ATOM   2037  CB  ALA A 140      -9.349 -27.903   6.481  1.00  0.62           C  
ATOM   2038  H   ALA A 140     -10.722 -27.043   8.373  1.00  0.62           H  
ATOM   2039  HA  ALA A 140      -9.776 -29.613   7.648  1.00  0.62           H  
ATOM   2040 1HB  ALA A 140      -8.712 -28.449   5.790  1.00  0.62           H  
ATOM   2041 2HB  ALA A 140     -10.363 -27.861   6.083  1.00  0.62           H  
ATOM   2042 3HB  ALA A 140      -8.967 -26.892   6.616  1.00  0.62           H  
ATOM   2043  N   VAL A 141      -7.500 -27.703   9.086  1.00  0.64           N  
ATOM   2044  CA  VAL A 141      -6.152 -27.781   9.644  1.00  0.64           C  
ATOM   2045  C   VAL A 141      -6.136 -28.365  11.045  1.00  0.64           C  
ATOM   2046  O   VAL A 141      -5.109 -28.898  11.486  1.00  0.64           O  
ATOM   2047  CB  VAL A 141      -5.493 -26.399   9.726  1.00  0.64           C  
ATOM   2048  CG1 VAL A 141      -5.414 -25.767   8.363  1.00  0.64           C  
ATOM   2049  CG2 VAL A 141      -6.239 -25.525  10.713  1.00  0.64           C  
ATOM   2050  H   VAL A 141      -8.059 -26.850   9.185  1.00  0.64           H  
ATOM   2051  HA  VAL A 141      -5.549 -28.415   8.995  1.00  0.64           H  
ATOM   2052  HB  VAL A 141      -4.473 -26.529  10.069  1.00  0.64           H  
ATOM   2053 1HG1 VAL A 141      -4.912 -24.809   8.432  1.00  0.64           H  
ATOM   2054 2HG1 VAL A 141      -4.849 -26.422   7.719  1.00  0.64           H  
ATOM   2055 3HG1 VAL A 141      -6.418 -25.625   7.964  1.00  0.64           H  
ATOM   2056 1HG2 VAL A 141      -5.755 -24.569  10.790  1.00  0.64           H  
ATOM   2057 2HG2 VAL A 141      -7.248 -25.398  10.368  1.00  0.64           H  
ATOM   2058 3HG2 VAL A 141      -6.249 -25.972  11.693  1.00  0.64           H  
ATOM   2059  N   SER A 142      -7.283 -28.324  11.725  1.00  0.66           N  
ATOM   2060  CA  SER A 142      -7.404 -28.841  13.068  1.00  0.66           C  
ATOM   2061  C   SER A 142      -6.726 -30.193  13.291  1.00  0.66           C  
ATOM   2062  O   SER A 142      -5.858 -30.248  14.150  1.00  0.66           O  
ATOM   2063  CB  SER A 142      -8.848 -28.856  13.529  1.00  0.66           C  
ATOM   2064  OG  SER A 142      -8.947 -29.401  14.811  1.00  0.66           O  
ATOM   2065  H   SER A 142      -8.096 -27.859  11.322  1.00  0.66           H  
ATOM   2066  HA  SER A 142      -6.897 -28.129  13.722  1.00  0.66           H  
ATOM   2067 1HB  SER A 142      -9.212 -27.837  13.549  1.00  0.66           H  
ATOM   2068 2HB  SER A 142      -9.482 -29.390  12.847  1.00  0.66           H  
ATOM   2069  HG  SER A 142      -8.225 -28.995  15.305  1.00  0.66           H  
ATOM   2070  N   PRO A 143      -7.052 -31.306  12.581  1.00  0.68           N  
ATOM   2071  CA  PRO A 143      -6.464 -32.614  12.820  1.00  0.68           C  
ATOM   2072  C   PRO A 143      -4.956 -32.667  12.581  1.00  0.68           C  
ATOM   2073  O   PRO A 143      -4.273 -33.520  13.142  1.00  0.68           O  
ATOM   2074  CB  PRO A 143      -7.212 -33.512  11.824  1.00  0.68           C  
ATOM   2075  CG  PRO A 143      -7.710 -32.581  10.749  1.00  0.68           C  
ATOM   2076  CD  PRO A 143      -8.031 -31.302  11.458  1.00  0.68           C  
ATOM   2077  HA  PRO A 143      -6.698 -32.921  13.847  1.00  0.68           H  
ATOM   2078 1HB  PRO A 143      -6.527 -34.278  11.431  1.00  0.68           H  
ATOM   2079 2HB  PRO A 143      -8.025 -34.046  12.339  1.00  0.68           H  
ATOM   2080 1HG  PRO A 143      -6.939 -32.439   9.972  1.00  0.68           H  
ATOM   2081 2HG  PRO A 143      -8.587 -33.012  10.245  1.00  0.68           H  
ATOM   2082 1HD  PRO A 143      -7.873 -30.524  10.744  1.00  0.68           H  
ATOM   2083 2HD  PRO A 143      -9.061 -31.329  11.823  1.00  0.68           H  
ATOM   2084  N   VAL A 144      -4.405 -31.749  11.790  1.00  0.70           N  
ATOM   2085  CA  VAL A 144      -2.976 -31.789  11.539  1.00  0.70           C  
ATOM   2086  C   VAL A 144      -2.313 -31.220  12.774  1.00  0.70           C  
ATOM   2087  O   VAL A 144      -1.406 -31.816  13.369  1.00  0.70           O  
ATOM   2088  CB  VAL A 144      -2.637 -30.940  10.294  1.00  0.70           C  
ATOM   2089  CG1 VAL A 144      -1.129 -30.860  10.070  1.00  0.70           C  
ATOM   2090  CG2 VAL A 144      -3.345 -31.509   9.082  1.00  0.70           C  
ATOM   2091  H   VAL A 144      -4.950 -30.996  11.380  1.00  0.70           H  
ATOM   2092  HA  VAL A 144      -2.654 -32.820  11.390  1.00  0.70           H  
ATOM   2093  HB  VAL A 144      -2.985 -29.919  10.459  1.00  0.70           H  
ATOM   2094 1HG1 VAL A 144      -0.935 -30.240   9.202  1.00  0.70           H  
ATOM   2095 2HG1 VAL A 144      -0.659 -30.418  10.951  1.00  0.70           H  
ATOM   2096 3HG1 VAL A 144      -0.722 -31.857   9.900  1.00  0.70           H  
ATOM   2097 1HG2 VAL A 144      -3.126 -30.888   8.211  1.00  0.70           H  
ATOM   2098 2HG2 VAL A 144      -3.004 -32.525   8.900  1.00  0.70           H  
ATOM   2099 3HG2 VAL A 144      -4.426 -31.511   9.262  1.00  0.70           H  
ATOM   2100  N   MET A 145      -2.834 -30.075  13.188  1.00  0.72           N  
ATOM   2101  CA  MET A 145      -2.346 -29.386  14.361  1.00  0.72           C  
ATOM   2102  C   MET A 145      -2.541 -30.253  15.618  1.00  0.72           C  
ATOM   2103  O   MET A 145      -1.643 -30.364  16.462  1.00  0.72           O  
ATOM   2104  CB  MET A 145      -3.074 -28.052  14.477  1.00  0.72           C  
ATOM   2105  CG  MET A 145      -2.744 -27.018  13.403  1.00  0.72           C  
ATOM   2106  SD  MET A 145      -3.718 -25.504  13.615  1.00  0.72           S  
ATOM   2107  CE  MET A 145      -3.153 -24.492  12.265  1.00  0.72           C  
ATOM   2108  H   MET A 145      -3.603 -29.665  12.656  1.00  0.72           H  
ATOM   2109  HA  MET A 145      -1.279 -29.201  14.243  1.00  0.72           H  
ATOM   2110 1HB  MET A 145      -4.145 -28.227  14.440  1.00  0.72           H  
ATOM   2111 2HB  MET A 145      -2.837 -27.609  15.428  1.00  0.72           H  
ATOM   2112 1HG  MET A 145      -1.680 -26.762  13.441  1.00  0.72           H  
ATOM   2113 2HG  MET A 145      -2.960 -27.438  12.417  1.00  0.72           H  
ATOM   2114 1HE  MET A 145      -3.680 -23.552  12.280  1.00  0.72           H  
ATOM   2115 2HE  MET A 145      -2.105 -24.312  12.366  1.00  0.72           H  
ATOM   2116 3HE  MET A 145      -3.332 -24.989  11.328  1.00  0.72           H  
ATOM   2117  N   ARG A 146      -3.703 -30.922  15.727  1.00  0.74           N  
ATOM   2118  CA  ARG A 146      -3.962 -31.759  16.891  1.00  0.74           C  
ATOM   2119  C   ARG A 146      -2.972 -32.922  16.932  1.00  0.74           C  
ATOM   2120  O   ARG A 146      -2.396 -33.203  17.981  1.00  0.74           O  
ATOM   2121  CB  ARG A 146      -5.398 -32.291  16.892  1.00  0.74           C  
ATOM   2122  CG  ARG A 146      -6.524 -31.237  17.174  1.00  0.74           C  
ATOM   2123  CD  ARG A 146      -7.880 -31.856  17.148  1.00  0.74           C  
ATOM   2124  NE  ARG A 146      -8.998 -30.865  17.182  1.00  0.74           N  
ATOM   2125  CZ  ARG A 146      -9.620 -30.331  18.281  1.00  0.74           C  
ATOM   2126  NH1 ARG A 146      -9.265 -30.637  19.512  1.00  0.74           N  
ATOM   2127  NH2 ARG A 146     -10.628 -29.486  18.110  1.00  0.74           N  
ATOM   2128  H   ARG A 146      -4.417 -30.815  15.017  1.00  0.74           H  
ATOM   2129  HA  ARG A 146      -3.827 -31.154  17.788  1.00  0.74           H  
ATOM   2130 1HB  ARG A 146      -5.609 -32.749  15.933  1.00  0.74           H  
ATOM   2131 2HB  ARG A 146      -5.490 -33.068  17.653  1.00  0.74           H  
ATOM   2132 1HG  ARG A 146      -6.372 -30.808  18.163  1.00  0.74           H  
ATOM   2133 2HG  ARG A 146      -6.509 -30.454  16.440  1.00  0.74           H  
ATOM   2134 1HD  ARG A 146      -7.979 -32.443  16.235  1.00  0.74           H  
ATOM   2135 2HD  ARG A 146      -7.984 -32.513  18.013  1.00  0.74           H  
ATOM   2136  HE  ARG A 146      -9.308 -30.536  16.281  1.00  0.74           H  
ATOM   2137 1HH1 ARG A 146      -8.479 -31.278  19.693  1.00  0.74           H  
ATOM   2138 2HH1 ARG A 146      -9.771 -30.220  20.317  1.00  0.74           H  
ATOM   2139 1HH2 ARG A 146     -10.946 -29.235  17.183  1.00  0.74           H  
ATOM   2140 2HH2 ARG A 146     -11.097 -29.100  18.923  1.00  0.74           H  
ATOM   2141  N   LYS A 147      -2.673 -33.544  15.783  1.00  0.76           N  
ATOM   2142  CA  LYS A 147      -1.699 -34.637  15.776  1.00  0.76           C  
ATOM   2143  C   LYS A 147      -0.316 -34.173  16.218  1.00  0.76           C  
ATOM   2144  O   LYS A 147       0.404 -34.911  16.896  1.00  0.76           O  
ATOM   2145  CB  LYS A 147      -1.630 -35.305  14.406  1.00  0.76           C  
ATOM   2146  CG  LYS A 147      -2.848 -36.176  14.071  1.00  0.76           C  
ATOM   2147  CD  LYS A 147      -2.751 -36.769  12.670  1.00  0.76           C  
ATOM   2148  CE  LYS A 147      -3.969 -37.623  12.346  1.00  0.76           C  
ATOM   2149  NZ  LYS A 147      -3.902 -38.191  10.967  1.00  0.76           N  
ATOM   2150  H   LYS A 147      -3.145 -33.304  14.910  1.00  0.76           H  
ATOM   2151  HA  LYS A 147      -2.033 -35.388  16.490  1.00  0.76           H  
ATOM   2152 1HB  LYS A 147      -1.554 -34.531  13.635  1.00  0.76           H  
ATOM   2153 2HB  LYS A 147      -0.735 -35.921  14.343  1.00  0.76           H  
ATOM   2154 1HG  LYS A 147      -2.893 -36.996  14.786  1.00  0.76           H  
ATOM   2155 2HG  LYS A 147      -3.759 -35.606  14.168  1.00  0.76           H  
ATOM   2156 1HD  LYS A 147      -2.689 -35.952  11.946  1.00  0.76           H  
ATOM   2157 2HD  LYS A 147      -1.852 -37.377  12.589  1.00  0.76           H  
ATOM   2158 1HE  LYS A 147      -4.032 -38.440  13.063  1.00  0.76           H  
ATOM   2159 2HE  LYS A 147      -4.866 -37.007  12.431  1.00  0.76           H  
ATOM   2160 1HZ  LYS A 147      -4.726 -38.749  10.790  1.00  0.76           H  
ATOM   2161 2HZ  LYS A 147      -3.855 -37.436  10.298  1.00  0.76           H  
ATOM   2162 3HZ  LYS A 147      -3.079 -38.771  10.880  1.00  0.76           H  
ATOM   2163  N   ASN A 148       0.034 -32.928  15.889  1.00  0.76           N  
ATOM   2164  CA  ASN A 148       1.326 -32.368  16.268  1.00  0.76           C  
ATOM   2165  C   ASN A 148       1.388 -31.928  17.732  1.00  0.76           C  
ATOM   2166  O   ASN A 148       2.466 -31.606  18.227  1.00  0.76           O  
ATOM   2167  CB  ASN A 148       1.651 -31.157  15.418  1.00  0.76           C  
ATOM   2168  CG  ASN A 148       1.955 -31.460  14.011  1.00  0.76           C  
ATOM   2169  OD1 ASN A 148       2.334 -32.582  13.642  1.00  0.76           O  
ATOM   2170  ND2 ASN A 148       1.816 -30.464  13.196  1.00  0.76           N  
ATOM   2171  H   ASN A 148      -0.596 -32.369  15.309  1.00  0.76           H  
ATOM   2172  HA  ASN A 148       2.088 -33.131  16.122  1.00  0.76           H  
ATOM   2173 1HB  ASN A 148       0.812 -30.457  15.451  1.00  0.76           H  
ATOM   2174 2HB  ASN A 148       2.495 -30.653  15.841  1.00  0.76           H  
ATOM   2175 1HD2 ASN A 148       2.002 -30.574  12.229  1.00  0.76           H  
ATOM   2176 2HD2 ASN A 148       1.519 -29.570  13.534  1.00  0.76           H  
ATOM   2177  N   GLN A 149       0.240 -31.916  18.422  1.00  0.74           N  
ATOM   2178  CA  GLN A 149       0.095 -31.446  19.802  1.00  0.74           C  
ATOM   2179  C   GLN A 149       0.354 -29.940  19.956  1.00  0.74           C  
ATOM   2180  O   GLN A 149       0.737 -29.481  21.037  1.00  0.74           O  
ATOM   2181  CB  GLN A 149       1.044 -32.205  20.743  1.00  0.74           C  
ATOM   2182  CG  GLN A 149       0.909 -33.741  20.724  1.00  0.74           C  
ATOM   2183  CD  GLN A 149      -0.376 -34.248  21.339  1.00  0.74           C  
ATOM   2184  OE1 GLN A 149      -0.636 -34.042  22.532  1.00  0.74           O  
ATOM   2185  NE2 GLN A 149      -1.182 -34.926  20.537  1.00  0.74           N  
ATOM   2186  H   GLN A 149      -0.611 -32.255  17.977  1.00  0.74           H  
ATOM   2187  HA  GLN A 149      -0.934 -31.636  20.113  1.00  0.74           H  
ATOM   2188 1HB  GLN A 149       2.075 -31.940  20.547  1.00  0.74           H  
ATOM   2189 2HB  GLN A 149       0.836 -31.888  21.763  1.00  0.74           H  
ATOM   2190 1HG  GLN A 149       0.937 -34.084  19.687  1.00  0.74           H  
ATOM   2191 2HG  GLN A 149       1.743 -34.171  21.275  1.00  0.74           H  
ATOM   2192 1HE2 GLN A 149      -2.049 -35.286  20.882  1.00  0.74           H  
ATOM   2193 2HE2 GLN A 149      -0.923 -35.073  19.574  1.00  0.74           H  
ATOM   2194  N   TYR A 150       0.212 -29.180  18.867  1.00  0.72           N  
ATOM   2195  CA  TYR A 150       0.368 -27.727  18.922  1.00  0.72           C  
ATOM   2196  C   TYR A 150      -0.109 -27.111  17.620  1.00  0.72           C  
ATOM   2197  O   TYR A 150      -0.177 -27.782  16.596  1.00  0.72           O  
ATOM   2198  CB  TYR A 150       1.823 -27.270  19.163  1.00  0.72           C  
ATOM   2199  CG  TYR A 150       2.767 -27.591  18.042  1.00  0.72           C  
ATOM   2200  CD1 TYR A 150       2.878 -26.695  16.995  1.00  0.72           C  
ATOM   2201  CD2 TYR A 150       3.519 -28.741  18.045  1.00  0.72           C  
ATOM   2202  CE1 TYR A 150       3.703 -26.954  15.950  1.00  0.72           C  
ATOM   2203  CE2 TYR A 150       4.369 -29.009  16.979  1.00  0.72           C  
ATOM   2204  CZ  TYR A 150       4.448 -28.117  15.926  1.00  0.72           C  
ATOM   2205  OH  TYR A 150       5.257 -28.373  14.841  1.00  0.72           O  
ATOM   2206  H   TYR A 150      -0.118 -29.617  18.006  1.00  0.72           H  
ATOM   2207  HA  TYR A 150      -0.259 -27.342  19.723  1.00  0.72           H  
ATOM   2208 1HB  TYR A 150       1.837 -26.189  19.314  1.00  0.72           H  
ATOM   2209 2HB  TYR A 150       2.212 -27.722  20.070  1.00  0.72           H  
ATOM   2210  HD1 TYR A 150       2.295 -25.781  16.999  1.00  0.72           H  
ATOM   2211  HD2 TYR A 150       3.440 -29.443  18.875  1.00  0.72           H  
ATOM   2212  HE1 TYR A 150       3.764 -26.246  15.135  1.00  0.72           H  
ATOM   2213  HE2 TYR A 150       4.957 -29.928  16.969  1.00  0.72           H  
ATOM   2214  HH  TYR A 150       4.896 -27.880  14.054  1.00  0.72           H  
ATOM   2215  N   GLY A 151      -0.328 -25.816  17.622  1.00  0.68           N  
ATOM   2216  CA  GLY A 151      -0.619 -25.120  16.376  1.00  0.68           C  
ATOM   2217  C   GLY A 151      -1.316 -23.826  16.673  1.00  0.68           C  
ATOM   2218  O   GLY A 151      -1.738 -23.605  17.813  1.00  0.68           O  
ATOM   2219  H   GLY A 151      -0.283 -25.305  18.493  1.00  0.68           H  
ATOM   2220 1HA  GLY A 151       0.305 -24.931  15.827  1.00  0.68           H  
ATOM   2221 2HA  GLY A 151      -1.249 -25.740  15.742  1.00  0.68           H  
ATOM   2222  N   ARG A 152      -1.391 -22.945  15.680  1.00  0.64           N  
ATOM   2223  CA  ARG A 152      -2.069 -21.682  15.904  1.00  0.64           C  
ATOM   2224  C   ARG A 152      -3.064 -21.392  14.799  1.00  0.64           C  
ATOM   2225  O   ARG A 152      -2.767 -21.608  13.626  1.00  0.64           O  
ATOM   2226  CB  ARG A 152      -1.093 -20.510  15.939  1.00  0.64           C  
ATOM   2227  CG  ARG A 152      -0.245 -20.424  17.133  1.00  0.64           C  
ATOM   2228  CD  ARG A 152       1.017 -21.161  16.934  1.00  0.64           C  
ATOM   2229  NE  ARG A 152       1.853 -21.054  18.061  1.00  0.64           N  
ATOM   2230  CZ  ARG A 152       2.981 -21.741  18.233  1.00  0.64           C  
ATOM   2231  NH1 ARG A 152       3.392 -22.600  17.330  1.00  0.64           N  
ATOM   2232  NH2 ARG A 152       3.665 -21.551  19.311  1.00  0.64           N  
ATOM   2233  H   ARG A 152      -0.984 -23.181  14.776  1.00  0.64           H  
ATOM   2234  HA  ARG A 152      -2.595 -21.735  16.849  1.00  0.64           H  
ATOM   2235 1HB  ARG A 152      -0.431 -20.565  15.084  1.00  0.64           H  
ATOM   2236 2HB  ARG A 152      -1.647 -19.574  15.862  1.00  0.64           H  
ATOM   2237 1HG  ARG A 152      -0.023 -19.407  17.356  1.00  0.64           H  
ATOM   2238 2HG  ARG A 152      -0.760 -20.873  17.967  1.00  0.64           H  
ATOM   2239 1HD  ARG A 152       0.843 -22.201  16.743  1.00  0.64           H  
ATOM   2240 2HD  ARG A 152       1.543 -20.729  16.085  1.00  0.64           H  
ATOM   2241  HE  ARG A 152       1.587 -20.394  18.785  1.00  0.64           H  
ATOM   2242 1HH1 ARG A 152       2.851 -22.746  16.495  1.00  0.64           H  
ATOM   2243 2HH1 ARG A 152       4.243 -23.121  17.482  1.00  0.64           H  
ATOM   2244 1HH2 ARG A 152       3.325 -20.887  19.997  1.00  0.64           H  
ATOM   2245 2HH2 ARG A 152       4.562 -22.044  19.452  1.00  0.64           H  
ATOM   2246  N   ILE A 153      -4.203 -20.853  15.173  1.00  0.62           N  
ATOM   2247  CA  ILE A 153      -5.182 -20.381  14.219  1.00  0.62           C  
ATOM   2248  C   ILE A 153      -5.484 -18.929  14.515  1.00  0.62           C  
ATOM   2249  O   ILE A 153      -5.875 -18.589  15.637  1.00  0.62           O  
ATOM   2250  CB  ILE A 153      -6.476 -21.192  14.267  1.00  0.62           C  
ATOM   2251  CG1 ILE A 153      -6.217 -22.668  13.934  1.00  0.62           C  
ATOM   2252  CG2 ILE A 153      -7.475 -20.585  13.353  1.00  0.62           C  
ATOM   2253  CD1 ILE A 153      -7.406 -23.540  14.124  1.00  0.62           C  
ATOM   2254  H   ILE A 153      -4.385 -20.757  16.166  1.00  0.62           H  
ATOM   2255  HA  ILE A 153      -4.768 -20.451  13.218  1.00  0.62           H  
ATOM   2256  HB  ILE A 153      -6.858 -21.165  15.259  1.00  0.62           H  
ATOM   2257 1HG1 ILE A 153      -5.899 -22.751  12.905  1.00  0.62           H  
ATOM   2258 2HG1 ILE A 153      -5.423 -23.043  14.577  1.00  0.62           H  
ATOM   2259 1HG2 ILE A 153      -8.369 -21.148  13.436  1.00  0.62           H  
ATOM   2260 2HG2 ILE A 153      -7.664 -19.553  13.645  1.00  0.62           H  
ATOM   2261 3HG2 ILE A 153      -7.107 -20.605  12.329  1.00  0.62           H  
ATOM   2262 1HD1 ILE A 153      -7.144 -24.569  13.873  1.00  0.62           H  
ATOM   2263 2HD1 ILE A 153      -7.729 -23.488  15.155  1.00  0.62           H  
ATOM   2264 3HD1 ILE A 153      -8.208 -23.205  13.478  1.00  0.62           H  
ATOM   2265  N   ILE A 154      -5.260 -18.067  13.538  1.00  0.62           N  
ATOM   2266  CA  ILE A 154      -5.498 -16.664  13.770  1.00  0.62           C  
ATOM   2267  C   ILE A 154      -6.521 -16.161  12.776  1.00  0.62           C  
ATOM   2268  O   ILE A 154      -6.313 -16.205  11.561  1.00  0.62           O  
ATOM   2269  CB  ILE A 154      -4.191 -15.880  13.692  1.00  0.62           C  
ATOM   2270  CG1 ILE A 154      -3.192 -16.519  14.735  1.00  0.62           C  
ATOM   2271  CG2 ILE A 154      -4.522 -14.425  14.070  1.00  0.62           C  
ATOM   2272  CD1 ILE A 154      -1.784 -16.082  14.646  1.00  0.62           C  
ATOM   2273  H   ILE A 154      -4.924 -18.400  12.639  1.00  0.62           H  
ATOM   2274  HA  ILE A 154      -5.907 -16.532  14.766  1.00  0.62           H  
ATOM   2275  HB  ILE A 154      -3.752 -15.943  12.700  1.00  0.62           H  
ATOM   2276 1HG1 ILE A 154      -3.560 -16.310  15.744  1.00  0.62           H  
ATOM   2277 2HG1 ILE A 154      -3.173 -17.587  14.587  1.00  0.62           H  
ATOM   2278 1HG2 ILE A 154      -3.647 -13.821  14.081  1.00  0.62           H  
ATOM   2279 2HG2 ILE A 154      -5.233 -14.015  13.354  1.00  0.62           H  
ATOM   2280 3HG2 ILE A 154      -4.970 -14.411  15.068  1.00  0.62           H  
ATOM   2281 1HD1 ILE A 154      -1.209 -16.606  15.398  1.00  0.62           H  
ATOM   2282 2HD1 ILE A 154      -1.383 -16.313  13.657  1.00  0.62           H  
ATOM   2283 3HD1 ILE A 154      -1.731 -15.040  14.825  1.00  0.62           H  
ATOM   2284  N   ASN A 155      -7.640 -15.716  13.309  1.00  0.64           N  
ATOM   2285  CA  ASN A 155      -8.752 -15.277  12.496  1.00  0.64           C  
ATOM   2286  C   ASN A 155      -8.753 -13.758  12.421  1.00  0.64           C  
ATOM   2287  O   ASN A 155      -8.654 -13.096  13.457  1.00  0.64           O  
ATOM   2288  CB  ASN A 155     -10.038 -15.826  13.092  1.00  0.64           C  
ATOM   2289  CG  ASN A 155     -10.051 -17.394  13.115  1.00  0.64           C  
ATOM   2290  OD1 ASN A 155      -9.587 -18.042  12.168  1.00  0.64           O  
ATOM   2291  ND2 ASN A 155     -10.571 -17.991  14.172  1.00  0.64           N  
ATOM   2292  H   ASN A 155      -7.721 -15.700  14.327  1.00  0.64           H  
ATOM   2293  HA  ASN A 155      -8.631 -15.651  11.484  1.00  0.64           H  
ATOM   2294 1HB  ASN A 155     -10.165 -15.451  14.110  1.00  0.64           H  
ATOM   2295 2HB  ASN A 155     -10.876 -15.477  12.502  1.00  0.64           H  
ATOM   2296 1HD2 ASN A 155     -10.613 -18.990  14.218  1.00  0.64           H  
ATOM   2297 2HD2 ASN A 155     -10.930 -17.453  14.944  1.00  0.64           H  
ATOM   2298  N   ILE A 156      -8.833 -13.191  11.222  1.00  0.70           N  
ATOM   2299  CA  ILE A 156      -8.847 -11.739  11.179  1.00  0.70           C  
ATOM   2300  C   ILE A 156     -10.286 -11.250  11.107  1.00  0.70           C  
ATOM   2301  O   ILE A 156     -11.076 -11.661  10.239  1.00  0.70           O  
ATOM   2302  CB  ILE A 156      -8.033 -11.187  10.008  1.00  0.70           C  
ATOM   2303  CG1 ILE A 156      -6.601 -11.797  10.034  1.00  0.70           C  
ATOM   2304  CG2 ILE A 156      -7.940  -9.641  10.123  1.00  0.70           C  
ATOM   2305  CD1 ILE A 156      -5.799 -11.561  11.286  1.00  0.70           C  
ATOM   2306  H   ILE A 156      -8.862 -13.735  10.355  1.00  0.70           H  
ATOM   2307  HA  ILE A 156      -8.407 -11.346  12.095  1.00  0.70           H  
ATOM   2308  HB  ILE A 156      -8.502 -11.467   9.065  1.00  0.70           H  
ATOM   2309 1HG1 ILE A 156      -6.682 -12.876   9.871  1.00  0.70           H  
ATOM   2310 2HG1 ILE A 156      -6.064 -11.373   9.229  1.00  0.70           H  
ATOM   2311 1HG2 ILE A 156      -7.354  -9.248   9.293  1.00  0.70           H  
ATOM   2312 2HG2 ILE A 156      -8.944  -9.208  10.094  1.00  0.70           H  
ATOM   2313 3HG2 ILE A 156      -7.462  -9.371  11.070  1.00  0.70           H  
ATOM   2314 1HD1 ILE A 156      -4.817 -12.024  11.184  1.00  0.70           H  
ATOM   2315 2HD1 ILE A 156      -5.683 -10.491  11.437  1.00  0.70           H  
ATOM   2316 3HD1 ILE A 156      -6.317 -11.999  12.135  1.00  0.70           H  
ATOM   2317  N   SER A 157     -10.617 -10.394  12.046  1.00  0.77           N  
ATOM   2318  CA  SER A 157     -11.930  -9.827  12.224  1.00  0.77           C  
ATOM   2319  C   SER A 157     -11.865  -8.322  12.027  1.00  0.77           C  
ATOM   2320  O   SER A 157     -11.041  -7.825  11.262  1.00  0.77           O  
ATOM   2321  CB  SER A 157     -12.481 -10.200  13.598  1.00  0.77           C  
ATOM   2322  OG  SER A 157     -13.804  -9.792  13.726  1.00  0.77           O  
ATOM   2323  H   SER A 157      -9.896 -10.105  12.708  1.00  0.77           H  
ATOM   2324  HA  SER A 157     -12.579 -10.242  11.471  1.00  0.77           H  
ATOM   2325 1HB  SER A 157     -12.423 -11.280  13.719  1.00  0.77           H  
ATOM   2326 2HB  SER A 157     -11.871  -9.736  14.375  1.00  0.77           H  
ATOM   2327  HG  SER A 157     -14.154 -10.251  14.498  1.00  0.77           H  
ATOM   2328  N   SER A 158     -12.762  -7.610  12.679  1.00  0.86           N  
ATOM   2329  CA  SER A 158     -12.813  -6.165  12.621  1.00  0.86           C  
ATOM   2330  C   SER A 158     -13.353  -5.618  13.911  1.00  0.86           C  
ATOM   2331  O   SER A 158     -14.284  -6.171  14.499  1.00  0.86           O  
ATOM   2332  CB  SER A 158     -13.673  -5.672  11.483  1.00  0.86           C  
ATOM   2333  OG  SER A 158     -13.804  -4.267  11.567  1.00  0.86           O  
ATOM   2334  H   SER A 158     -13.428  -8.115  13.244  1.00  0.86           H  
ATOM   2335  HA  SER A 158     -11.799  -5.781  12.490  1.00  0.86           H  
ATOM   2336 1HB  SER A 158     -13.209  -5.941  10.534  1.00  0.86           H  
ATOM   2337 2HB  SER A 158     -14.641  -6.151  11.517  1.00  0.86           H  
ATOM   2338  HG  SER A 158     -12.913  -3.913  11.415  1.00  0.86           H  
ATOM   2339  N   SER A 159     -12.843  -4.465  14.316  1.00  0.96           N  
ATOM   2340  CA  SER A 159     -13.328  -3.826  15.532  1.00  0.96           C  
ATOM   2341  C   SER A 159     -14.790  -3.413  15.429  1.00  0.96           C  
ATOM   2342  O   SER A 159     -15.410  -3.098  16.452  1.00  0.96           O  
ATOM   2343  CB  SER A 159     -12.525  -2.613  15.871  1.00  0.96           C  
ATOM   2344  OG  SER A 159     -12.767  -1.611  14.959  1.00  0.96           O  
ATOM   2345  H   SER A 159     -12.072  -4.037  13.790  1.00  0.96           H  
ATOM   2346  HA  SER A 159     -13.233  -4.540  16.351  1.00  0.96           H  
ATOM   2347 1HB  SER A 159     -12.771  -2.268  16.877  1.00  0.96           H  
ATOM   2348 2HB  SER A 159     -11.465  -2.874  15.856  1.00  0.96           H  
ATOM   2349  HG  SER A 159     -12.627  -2.011  14.094  1.00  0.96           H  
ATOM   2350  N   VAL A 160     -15.364  -3.434  14.209  1.00  1.07           N  
ATOM   2351  CA  VAL A 160     -16.761  -3.065  14.024  1.00  1.07           C  
ATOM   2352  C   VAL A 160     -17.660  -3.969  14.881  1.00  1.07           C  
ATOM   2353  O   VAL A 160     -18.747  -3.560  15.286  1.00  1.07           O  
ATOM   2354  CB  VAL A 160     -17.198  -3.231  12.554  1.00  1.07           C  
ATOM   2355  CG1 VAL A 160     -17.409  -4.730  12.215  1.00  1.07           C  
ATOM   2356  CG2 VAL A 160     -18.423  -2.378  12.316  1.00  1.07           C  
ATOM   2357  H   VAL A 160     -14.811  -3.708  13.390  1.00  1.07           H  
ATOM   2358  HA  VAL A 160     -16.894  -2.028  14.323  1.00  1.07           H  
ATOM   2359  HB  VAL A 160     -16.393  -2.886  11.901  1.00  1.07           H  
ATOM   2360 1HG1 VAL A 160     -17.684  -4.829  11.186  1.00  1.07           H  
ATOM   2361 2HG1 VAL A 160     -16.496  -5.271  12.396  1.00  1.07           H  
ATOM   2362 3HG1 VAL A 160     -18.189  -5.151  12.822  1.00  1.07           H  
ATOM   2363 1HG2 VAL A 160     -18.741  -2.462  11.274  1.00  1.07           H  
ATOM   2364 2HG2 VAL A 160     -19.216  -2.682  12.968  1.00  1.07           H  
ATOM   2365 3HG2 VAL A 160     -18.165  -1.362  12.536  1.00  1.07           H  
ATOM   2366  N   VAL A 161     -17.178  -5.179  15.204  1.00  1.19           N  
ATOM   2367  CA  VAL A 161     -17.900  -6.142  16.021  1.00  1.19           C  
ATOM   2368  C   VAL A 161     -18.158  -5.599  17.420  1.00  1.19           C  
ATOM   2369  O   VAL A 161     -19.177  -5.907  18.040  1.00  1.19           O  
ATOM   2370  CB  VAL A 161     -17.109  -7.453  16.109  1.00  1.19           C  
ATOM   2371  CG1 VAL A 161     -17.744  -8.396  17.114  1.00  1.19           C  
ATOM   2372  CG2 VAL A 161     -17.081  -8.071  14.743  1.00  1.19           C  
ATOM   2373  H   VAL A 161     -16.252  -5.447  14.864  1.00  1.19           H  
ATOM   2374  HA  VAL A 161     -18.853  -6.351  15.548  1.00  1.19           H  
ATOM   2375  HB  VAL A 161     -16.089  -7.244  16.440  1.00  1.19           H  
ATOM   2376 1HG1 VAL A 161     -17.167  -9.321  17.160  1.00  1.19           H  
ATOM   2377 2HG1 VAL A 161     -17.754  -7.924  18.099  1.00  1.19           H  
ATOM   2378 3HG1 VAL A 161     -18.767  -8.618  16.808  1.00  1.19           H  
ATOM   2379 1HG2 VAL A 161     -16.513  -9.000  14.782  1.00  1.19           H  
ATOM   2380 2HG2 VAL A 161     -18.102  -8.275  14.413  1.00  1.19           H  
ATOM   2381 3HG2 VAL A 161     -16.603  -7.381  14.047  1.00  1.19           H  
ATOM   2382  N   VAL A 162     -17.177  -4.871  17.940  1.00  1.31           N  
ATOM   2383  CA  VAL A 162     -17.213  -4.287  19.265  1.00  1.31           C  
ATOM   2384  C   VAL A 162     -17.902  -2.925  19.244  1.00  1.31           C  
ATOM   2385  O   VAL A 162     -18.700  -2.603  20.127  1.00  1.31           O  
ATOM   2386  CB  VAL A 162     -15.778  -4.110  19.785  1.00  1.31           C  
ATOM   2387  CG1 VAL A 162     -15.787  -3.395  21.128  1.00  1.31           C  
ATOM   2388  CG2 VAL A 162     -15.101  -5.465  19.879  1.00  1.31           C  
ATOM   2389  H   VAL A 162     -16.387  -4.635  17.350  1.00  1.31           H  
ATOM   2390  HA  VAL A 162     -17.763  -4.956  19.927  1.00  1.31           H  
ATOM   2391  HB  VAL A 162     -15.223  -3.480  19.088  1.00  1.31           H  
ATOM   2392 1HG1 VAL A 162     -14.772  -3.260  21.464  1.00  1.31           H  
ATOM   2393 2HG1 VAL A 162     -16.265  -2.421  21.018  1.00  1.31           H  
ATOM   2394 3HG1 VAL A 162     -16.336  -3.991  21.855  1.00  1.31           H  
ATOM   2395 1HG2 VAL A 162     -14.078  -5.335  20.230  1.00  1.31           H  
ATOM   2396 2HG2 VAL A 162     -15.650  -6.096  20.577  1.00  1.31           H  
ATOM   2397 3HG2 VAL A 162     -15.093  -5.933  18.892  1.00  1.31           H  
ATOM   2398  N   THR A 163     -17.541  -2.110  18.250  1.00  1.42           N  
ATOM   2399  CA  THR A 163     -18.036  -0.743  18.137  1.00  1.42           C  
ATOM   2400  C   THR A 163     -19.500  -0.634  17.696  1.00  1.42           C  
ATOM   2401  O   THR A 163     -20.293   0.061  18.336  1.00  1.42           O  
ATOM   2402  CB  THR A 163     -17.169   0.031  17.124  1.00  1.42           C  
ATOM   2403  OG1 THR A 163     -15.811   0.050  17.578  1.00  1.42           O  
ATOM   2404  CG2 THR A 163     -17.661   1.462  16.948  1.00  1.42           C  
ATOM   2405  H   THR A 163     -16.882  -2.454  17.553  1.00  1.42           H  
ATOM   2406  HA  THR A 163     -17.944  -0.270  19.113  1.00  1.42           H  
ATOM   2407  HB  THR A 163     -17.212  -0.477  16.163  1.00  1.42           H  
ATOM   2408  HG1 THR A 163     -15.493  -0.861  17.642  1.00  1.42           H  
ATOM   2409 1HG2 THR A 163     -17.036   1.975  16.226  1.00  1.42           H  
ATOM   2410 2HG2 THR A 163     -18.691   1.452  16.590  1.00  1.42           H  
ATOM   2411 3HG2 THR A 163     -17.614   1.983  17.902  1.00  1.42           H  
ATOM   2412  N   GLY A 164     -19.841  -1.289  16.581  1.00  1.52           N  
ATOM   2413  CA  GLY A 164     -21.168  -1.234  15.993  1.00  1.52           C  
ATOM   2414  C   GLY A 164     -21.277  -0.047  15.040  1.00  1.52           C  
ATOM   2415  O   GLY A 164     -20.979   1.084  15.424  1.00  1.52           O  
ATOM   2416  H   GLY A 164     -19.166  -1.888  16.116  1.00  1.52           H  
ATOM   2417 1HA  GLY A 164     -21.360  -2.162  15.452  1.00  1.52           H  
ATOM   2418 2HA  GLY A 164     -21.916  -1.152  16.780  1.00  1.52           H  
ATOM   2419  N   ARG A 165     -21.713  -0.279  13.806  1.00  1.58           N  
ATOM   2420  CA  ARG A 165     -21.892   0.827  12.872  1.00  1.58           C  
ATOM   2421  C   ARG A 165     -23.231   0.718  12.120  1.00  1.58           C  
ATOM   2422  O   ARG A 165     -23.627  -0.384  11.719  1.00  1.58           O  
ATOM   2423  CB  ARG A 165     -20.749   0.905  11.867  1.00  1.58           C  
ATOM   2424  CG  ARG A 165     -19.365   1.184  12.425  1.00  1.58           C  
ATOM   2425  CD  ARG A 165     -19.250   2.585  12.883  1.00  1.58           C  
ATOM   2426  NE  ARG A 165     -17.895   2.921  13.277  1.00  1.58           N  
ATOM   2427  CZ  ARG A 165     -17.542   4.072  13.879  1.00  1.58           C  
ATOM   2428  NH1 ARG A 165     -18.432   4.974  14.188  1.00  1.58           N  
ATOM   2429  NH2 ARG A 165     -16.297   4.329  14.170  1.00  1.58           N  
ATOM   2430  H   ARG A 165     -21.937  -1.222  13.530  1.00  1.58           H  
ATOM   2431  HA  ARG A 165     -21.843   1.732  13.453  1.00  1.58           H  
ATOM   2432 1HB  ARG A 165     -20.684  -0.036  11.330  1.00  1.58           H  
ATOM   2433 2HB  ARG A 165     -20.965   1.685  11.137  1.00  1.58           H  
ATOM   2434 1HG  ARG A 165     -19.161   0.551  13.280  1.00  1.58           H  
ATOM   2435 2HG  ARG A 165     -18.615   1.013  11.653  1.00  1.58           H  
ATOM   2436 1HD  ARG A 165     -19.548   3.256  12.079  1.00  1.58           H  
ATOM   2437 2HD  ARG A 165     -19.900   2.741  13.744  1.00  1.58           H  
ATOM   2438  HE  ARG A 165     -17.160   2.261  13.057  1.00  1.58           H  
ATOM   2439 1HH1 ARG A 165     -19.408   4.829  13.988  1.00  1.58           H  
ATOM   2440 2HH1 ARG A 165     -18.103   5.835  14.655  1.00  1.58           H  
ATOM   2441 1HH2 ARG A 165     -15.562   3.668  13.950  1.00  1.58           H  
ATOM   2442 2HH2 ARG A 165     -16.099   5.237  14.619  1.00  1.58           H  
ATOM   2443  N   PRO A 166     -23.937   1.840  11.879  1.00  1.59           N  
ATOM   2444  CA  PRO A 166     -25.179   1.896  11.138  1.00  1.59           C  
ATOM   2445  C   PRO A 166     -25.072   1.298   9.762  1.00  1.59           C  
ATOM   2446  O   PRO A 166     -24.108   1.541   9.040  1.00  1.59           O  
ATOM   2447  CB  PRO A 166     -25.448   3.399  11.041  1.00  1.59           C  
ATOM   2448  CG  PRO A 166     -24.768   3.986  12.243  1.00  1.59           C  
ATOM   2449  CD  PRO A 166     -23.520   3.156  12.437  1.00  1.59           C  
ATOM   2450  HA  PRO A 166     -25.969   1.391  11.719  1.00  1.59           H  
ATOM   2451 1HB  PRO A 166     -25.045   3.783  10.089  1.00  1.59           H  
ATOM   2452 2HB  PRO A 166     -26.529   3.583  11.023  1.00  1.59           H  
ATOM   2453 1HG  PRO A 166     -24.547   5.052  12.071  1.00  1.59           H  
ATOM   2454 2HG  PRO A 166     -25.443   3.941  13.111  1.00  1.59           H  
ATOM   2455 1HD  PRO A 166     -22.658   3.576  11.894  1.00  1.59           H  
ATOM   2456 2HD  PRO A 166     -23.371   3.118  13.524  1.00  1.59           H  
ATOM   2457  N   ASN A 167     -26.089   0.536   9.394  1.00  1.55           N  
ATOM   2458  CA  ASN A 167     -26.219  -0.093   8.083  1.00  1.55           C  
ATOM   2459  C   ASN A 167     -25.117  -1.123   7.717  1.00  1.55           C  
ATOM   2460  O   ASN A 167     -25.075  -1.624   6.585  1.00  1.55           O  
ATOM   2461  CB  ASN A 167     -26.340   1.004   7.042  1.00  1.55           C  
ATOM   2462  CG  ASN A 167     -27.570   1.860   7.243  1.00  1.55           C  
ATOM   2463  OD1 ASN A 167     -28.621   1.383   7.689  1.00  1.55           O  
ATOM   2464  ND2 ASN A 167     -27.456   3.126   6.927  1.00  1.55           N  
ATOM   2465  H   ASN A 167     -26.831   0.382  10.060  1.00  1.55           H  
ATOM   2466  HA  ASN A 167     -27.161  -0.646   8.079  1.00  1.55           H  
ATOM   2467 1HB  ASN A 167     -25.461   1.640   7.041  1.00  1.55           H  
ATOM   2468 2HB  ASN A 167     -26.392   0.576   6.090  1.00  1.55           H  
ATOM   2469 1HD2 ASN A 167     -28.236   3.745   7.041  1.00  1.55           H  
ATOM   2470 2HD2 ASN A 167     -26.588   3.481   6.575  1.00  1.55           H  
ATOM   2471  N   TYR A 168     -24.284  -1.523   8.688  1.00  1.47           N  
ATOM   2472  CA  TYR A 168     -23.265  -2.546   8.451  1.00  1.47           C  
ATOM   2473  C   TYR A 168     -23.553  -3.848   9.159  1.00  1.47           C  
ATOM   2474  O   TYR A 168     -22.649  -4.658   9.353  1.00  1.47           O  
ATOM   2475  CB  TYR A 168     -21.883  -2.065   8.839  1.00  1.47           C  
ATOM   2476  CG  TYR A 168     -21.292  -1.063   7.917  1.00  1.47           C  
ATOM   2477  CD1 TYR A 168     -21.252   0.263   8.263  1.00  1.47           C  
ATOM   2478  CD2 TYR A 168     -20.752  -1.496   6.708  1.00  1.47           C  
ATOM   2479  CE1 TYR A 168     -20.673   1.174   7.415  1.00  1.47           C  
ATOM   2480  CE2 TYR A 168     -20.174  -0.591   5.858  1.00  1.47           C  
ATOM   2481  CZ  TYR A 168     -20.127   0.743   6.205  1.00  1.47           C  
ATOM   2482  OH  TYR A 168     -19.538   1.655   5.358  1.00  1.47           O  
ATOM   2483  H   TYR A 168     -24.316  -1.087   9.616  1.00  1.47           H  
ATOM   2484  HA  TYR A 168     -23.247  -2.760   7.384  1.00  1.47           H  
ATOM   2485 1HB  TYR A 168     -21.932  -1.618   9.835  1.00  1.47           H  
ATOM   2486 2HB  TYR A 168     -21.206  -2.916   8.899  1.00  1.47           H  
ATOM   2487  HD1 TYR A 168     -21.682   0.589   9.202  1.00  1.47           H  
ATOM   2488  HD2 TYR A 168     -20.785  -2.553   6.437  1.00  1.47           H  
ATOM   2489  HE1 TYR A 168     -20.642   2.227   7.689  1.00  1.47           H  
ATOM   2490  HE2 TYR A 168     -19.755  -0.925   4.911  1.00  1.47           H  
ATOM   2491  HH  TYR A 168     -19.686   2.545   5.691  1.00  1.47           H  
ATOM   2492  N   ALA A 169     -24.821  -4.088   9.468  1.00  1.36           N  
ATOM   2493  CA  ALA A 169     -25.264  -5.290  10.177  1.00  1.36           C  
ATOM   2494  C   ALA A 169     -24.832  -6.567   9.467  1.00  1.36           C  
ATOM   2495  O   ALA A 169     -24.584  -7.587  10.103  1.00  1.36           O  
ATOM   2496  CB  ALA A 169     -26.772  -5.277  10.294  1.00  1.36           C  
ATOM   2497  H   ALA A 169     -25.499  -3.375   9.237  1.00  1.36           H  
ATOM   2498  HA  ALA A 169     -24.824  -5.282  11.172  1.00  1.36           H  
ATOM   2499 1HB  ALA A 169     -27.104  -6.160  10.841  1.00  1.36           H  
ATOM   2500 2HB  ALA A 169     -27.090  -4.380  10.824  1.00  1.36           H  
ATOM   2501 3HB  ALA A 169     -27.206  -5.280   9.296  1.00  1.36           H  
ATOM   2502  N   HIS A 170     -24.746  -6.498   8.150  1.00  1.24           N  
ATOM   2503  CA  HIS A 170     -24.372  -7.600   7.281  1.00  1.24           C  
ATOM   2504  C   HIS A 170     -22.953  -8.064   7.664  1.00  1.24           C  
ATOM   2505  O   HIS A 170     -22.703  -9.239   7.980  1.00  1.24           O  
ATOM   2506  CB  HIS A 170     -24.406  -7.001   5.863  1.00  1.24           C  
ATOM   2507  CG  HIS A 170     -24.310  -7.822   4.675  1.00  1.24           C  
ATOM   2508  ND1 HIS A 170     -24.066  -7.261   3.438  1.00  1.24           N  
ATOM   2509  CD2 HIS A 170     -24.460  -9.128   4.461  1.00  1.24           C  
ATOM   2510  CE1 HIS A 170     -24.042  -8.193   2.531  1.00  1.24           C  
ATOM   2511  NE2 HIS A 170     -24.277  -9.333   3.114  1.00  1.24           N  
ATOM   2512  H   HIS A 170     -24.962  -5.610   7.719  1.00  1.24           H  
ATOM   2513  HA  HIS A 170     -25.075  -8.429   7.376  1.00  1.24           H  
ATOM   2514 1HB  HIS A 170     -25.280  -6.393   5.763  1.00  1.24           H  
ATOM   2515 2HB  HIS A 170     -23.577  -6.303   5.789  1.00  1.24           H  
ATOM   2516  HD2 HIS A 170     -24.676  -9.882   5.217  1.00  1.24           H  
ATOM   2517  HE1 HIS A 170     -23.865  -8.044   1.467  1.00  1.24           H  
ATOM   2518  HE2 HIS A 170     -24.323 -10.237   2.635  1.00  1.24           H  
ATOM   2519  N   TYR A 171     -22.025  -7.105   7.652  1.00  1.13           N  
ATOM   2520  CA  TYR A 171     -20.622  -7.344   7.954  1.00  1.13           C  
ATOM   2521  C   TYR A 171     -20.409  -7.622   9.421  1.00  1.13           C  
ATOM   2522  O   TYR A 171     -19.665  -8.538   9.778  1.00  1.13           O  
ATOM   2523  CB  TYR A 171     -19.782  -6.178   7.450  1.00  1.13           C  
ATOM   2524  CG  TYR A 171     -18.299  -6.378   7.520  1.00  1.13           C  
ATOM   2525  CD1 TYR A 171     -17.684  -7.301   6.676  1.00  1.13           C  
ATOM   2526  CD2 TYR A 171     -17.544  -5.607   8.369  1.00  1.13           C  
ATOM   2527  CE1 TYR A 171     -16.314  -7.445   6.698  1.00  1.13           C  
ATOM   2528  CE2 TYR A 171     -16.170  -5.748   8.397  1.00  1.13           C  
ATOM   2529  CZ  TYR A 171     -15.553  -6.662   7.564  1.00  1.13           C  
ATOM   2530  OH  TYR A 171     -14.181  -6.792   7.578  1.00  1.13           O  
ATOM   2531  H   TYR A 171     -22.312  -6.162   7.428  1.00  1.13           H  
ATOM   2532  HA  TYR A 171     -20.300  -8.242   7.445  1.00  1.13           H  
ATOM   2533 1HB  TYR A 171     -20.036  -5.975   6.440  1.00  1.13           H  
ATOM   2534 2HB  TYR A 171     -20.030  -5.284   8.026  1.00  1.13           H  
ATOM   2535  HD1 TYR A 171     -18.278  -7.900   5.992  1.00  1.13           H  
ATOM   2536  HD2 TYR A 171     -18.037  -4.879   9.009  1.00  1.13           H  
ATOM   2537  HE1 TYR A 171     -15.832  -8.163   6.029  1.00  1.13           H  
ATOM   2538  HE2 TYR A 171     -15.575  -5.129   9.070  1.00  1.13           H  
ATOM   2539  HH  TYR A 171     -13.805  -6.169   8.205  1.00  1.13           H  
ATOM   2540  N   ILE A 172     -21.080  -6.854  10.269  1.00  1.02           N  
ATOM   2541  CA  ILE A 172     -20.926  -6.993  11.700  1.00  1.02           C  
ATOM   2542  C   ILE A 172     -21.346  -8.381  12.128  1.00  1.02           C  
ATOM   2543  O   ILE A 172     -20.639  -9.026  12.894  1.00  1.02           O  
ATOM   2544  CB  ILE A 172     -21.773  -5.953  12.435  1.00  1.02           C  
ATOM   2545  CG1 ILE A 172     -21.224  -4.609  12.165  1.00  1.02           C  
ATOM   2546  CG2 ILE A 172     -21.740  -6.232  13.919  1.00  1.02           C  
ATOM   2547  CD1 ILE A 172     -22.117  -3.483  12.546  1.00  1.02           C  
ATOM   2548  H   ILE A 172     -21.701  -6.133   9.910  1.00  1.02           H  
ATOM   2549  HA  ILE A 172     -19.877  -6.848  11.956  1.00  1.02           H  
ATOM   2550  HB  ILE A 172     -22.792  -5.989  12.068  1.00  1.02           H  
ATOM   2551 1HG1 ILE A 172     -20.330  -4.522  12.722  1.00  1.02           H  
ATOM   2552 2HG1 ILE A 172     -20.984  -4.528  11.112  1.00  1.02           H  
ATOM   2553 1HG2 ILE A 172     -22.336  -5.486  14.442  1.00  1.02           H  
ATOM   2554 2HG2 ILE A 172     -22.143  -7.223  14.115  1.00  1.02           H  
ATOM   2555 3HG2 ILE A 172     -20.716  -6.181  14.267  1.00  1.02           H  
ATOM   2556 1HD1 ILE A 172     -21.613  -2.560  12.307  1.00  1.02           H  
ATOM   2557 2HD1 ILE A 172     -23.044  -3.540  11.984  1.00  1.02           H  
ATOM   2558 3HD1 ILE A 172     -22.334  -3.531  13.608  1.00  1.02           H  
ATOM   2559  N   ALA A 173     -22.495  -8.858  11.635  1.00  0.92           N  
ATOM   2560  CA  ALA A 173     -22.958 -10.195  11.972  1.00  0.92           C  
ATOM   2561  C   ALA A 173     -21.975 -11.262  11.499  1.00  0.92           C  
ATOM   2562  O   ALA A 173     -21.674 -12.210  12.237  1.00  0.92           O  
ATOM   2563  CB  ALA A 173     -24.312 -10.440  11.324  1.00  0.92           C  
ATOM   2564  H   ALA A 173     -23.073  -8.290  11.019  1.00  0.92           H  
ATOM   2565  HA  ALA A 173     -23.050 -10.263  13.052  1.00  0.92           H  
ATOM   2566 1HB  ALA A 173     -24.670 -11.432  11.590  1.00  0.92           H  
ATOM   2567 2HB  ALA A 173     -25.020  -9.689  11.674  1.00  0.92           H  
ATOM   2568 3HB  ALA A 173     -24.212 -10.365  10.239  1.00  0.92           H  
ATOM   2569  N   SER A 174     -21.418 -11.087  10.298  1.00  0.84           N  
ATOM   2570  CA  SER A 174     -20.474 -12.058   9.769  1.00  0.84           C  
ATOM   2571  C   SER A 174     -19.199 -12.098  10.607  1.00  0.84           C  
ATOM   2572  O   SER A 174     -18.687 -13.170  10.941  1.00  0.84           O  
ATOM   2573  CB  SER A 174     -20.142 -11.694   8.346  1.00  0.84           C  
ATOM   2574  OG  SER A 174     -21.275 -11.788   7.525  1.00  0.84           O  
ATOM   2575  H   SER A 174     -21.690 -10.295   9.709  1.00  0.84           H  
ATOM   2576  HA  SER A 174     -20.937 -13.044   9.792  1.00  0.84           H  
ATOM   2577 1HB  SER A 174     -19.743 -10.682   8.306  1.00  0.84           H  
ATOM   2578 2HB  SER A 174     -19.378 -12.357   7.984  1.00  0.84           H  
ATOM   2579  HG  SER A 174     -21.889 -11.081   7.825  1.00  0.84           H  
ATOM   2580  N   LYS A 175     -18.711 -10.921  10.995  1.00  0.77           N  
ATOM   2581  CA  LYS A 175     -17.499 -10.848  11.788  1.00  0.77           C  
ATOM   2582  C   LYS A 175     -17.762 -11.234  13.241  1.00  0.77           C  
ATOM   2583  O   LYS A 175     -16.879 -11.780  13.912  1.00  0.77           O  
ATOM   2584  CB  LYS A 175     -16.839  -9.480  11.640  1.00  0.77           C  
ATOM   2585  CG  LYS A 175     -16.229  -9.237  10.265  1.00  0.77           C  
ATOM   2586  CD  LYS A 175     -15.177 -10.340   9.978  1.00  0.77           C  
ATOM   2587  CE  LYS A 175     -14.274 -10.016   8.770  1.00  0.77           C  
ATOM   2588  NZ  LYS A 175     -13.205 -11.079   8.519  1.00  0.77           N  
ATOM   2589  H   LYS A 175     -19.172 -10.060  10.699  1.00  0.77           H  
ATOM   2590  HA  LYS A 175     -16.795 -11.574  11.388  1.00  0.77           H  
ATOM   2591 1HB  LYS A 175     -17.581  -8.695  11.818  1.00  0.77           H  
ATOM   2592 2HB  LYS A 175     -16.051  -9.369  12.375  1.00  0.77           H  
ATOM   2593 1HG  LYS A 175     -17.016  -9.254   9.504  1.00  0.77           H  
ATOM   2594 2HG  LYS A 175     -15.743  -8.262  10.246  1.00  0.77           H  
ATOM   2595 1HD  LYS A 175     -14.602 -10.515  10.862  1.00  0.77           H  
ATOM   2596 2HD  LYS A 175     -15.712 -11.262   9.749  1.00  0.77           H  
ATOM   2597 1HE  LYS A 175     -14.897  -9.930   7.880  1.00  0.77           H  
ATOM   2598 2HE  LYS A 175     -13.779  -9.062   8.949  1.00  0.77           H  
ATOM   2599 1HZ  LYS A 175     -12.655 -10.807   7.717  1.00  0.77           H  
ATOM   2600 2HZ  LYS A 175     -12.555 -11.196   9.322  1.00  0.77           H  
ATOM   2601 3HZ  LYS A 175     -13.634 -11.966   8.333  1.00  0.77           H  
ATOM   2602  N   GLY A 176     -18.976 -10.983  13.723  1.00  0.72           N  
ATOM   2603  CA  GLY A 176     -19.362 -11.374  15.063  1.00  0.72           C  
ATOM   2604  C   GLY A 176     -19.276 -12.888  15.146  1.00  0.72           C  
ATOM   2605  O   GLY A 176     -18.742 -13.435  16.115  1.00  0.72           O  
ATOM   2606  H   GLY A 176     -19.656 -10.495  13.153  1.00  0.72           H  
ATOM   2607 1HA  GLY A 176     -18.699 -10.915  15.794  1.00  0.72           H  
ATOM   2608 2HA  GLY A 176     -20.379 -11.036  15.262  1.00  0.72           H  
ATOM   2609  N   ALA A 177     -19.780 -13.566  14.104  1.00  0.68           N  
ATOM   2610  CA  ALA A 177     -19.723 -15.016  14.010  1.00  0.68           C  
ATOM   2611  C   ALA A 177     -18.275 -15.509  14.016  1.00  0.68           C  
ATOM   2612  O   ALA A 177     -17.971 -16.512  14.663  1.00  0.68           O  
ATOM   2613  CB  ALA A 177     -20.435 -15.478  12.768  1.00  0.68           C  
ATOM   2614  H   ALA A 177     -20.242 -13.047  13.353  1.00  0.68           H  
ATOM   2615  HA  ALA A 177     -20.225 -15.431  14.883  1.00  0.68           H  
ATOM   2616 1HB  ALA A 177     -20.415 -16.563  12.711  1.00  0.68           H  
ATOM   2617 2HB  ALA A 177     -21.466 -15.130  12.795  1.00  0.68           H  
ATOM   2618 3HB  ALA A 177     -19.943 -15.062  11.907  1.00  0.68           H  
ATOM   2619  N   VAL A 178     -17.369 -14.778  13.349  1.00  0.66           N  
ATOM   2620  CA  VAL A 178     -15.955 -15.157  13.370  1.00  0.66           C  
ATOM   2621  C   VAL A 178     -15.426 -15.069  14.798  1.00  0.66           C  
ATOM   2622  O   VAL A 178     -14.697 -15.951  15.253  1.00  0.66           O  
ATOM   2623  CB  VAL A 178     -15.096 -14.263  12.448  1.00  0.66           C  
ATOM   2624  CG1 VAL A 178     -13.612 -14.552  12.661  1.00  0.66           C  
ATOM   2625  CG2 VAL A 178     -15.474 -14.521  11.003  1.00  0.66           C  
ATOM   2626  H   VAL A 178     -17.682 -13.983  12.791  1.00  0.66           H  
ATOM   2627  HA  VAL A 178     -15.866 -16.185  13.021  1.00  0.66           H  
ATOM   2628  HB  VAL A 178     -15.269 -13.222  12.695  1.00  0.66           H  
ATOM   2629 1HG1 VAL A 178     -13.018 -13.907  12.009  1.00  0.66           H  
ATOM   2630 2HG1 VAL A 178     -13.346 -14.358  13.702  1.00  0.66           H  
ATOM   2631 3HG1 VAL A 178     -13.414 -15.595  12.422  1.00  0.66           H  
ATOM   2632 1HG2 VAL A 178     -14.882 -13.890  10.348  1.00  0.66           H  
ATOM   2633 2HG2 VAL A 178     -15.282 -15.567  10.767  1.00  0.66           H  
ATOM   2634 3HG2 VAL A 178     -16.525 -14.305  10.857  1.00  0.66           H  
ATOM   2635  N   TRP A 179     -15.790 -14.008  15.523  1.00  0.64           N  
ATOM   2636  CA  TRP A 179     -15.326 -13.912  16.903  1.00  0.64           C  
ATOM   2637  C   TRP A 179     -15.854 -15.101  17.717  1.00  0.64           C  
ATOM   2638  O   TRP A 179     -15.111 -15.719  18.491  1.00  0.64           O  
ATOM   2639  CB  TRP A 179     -15.774 -12.615  17.589  1.00  0.64           C  
ATOM   2640  CG  TRP A 179     -15.230 -12.561  18.983  1.00  0.64           C  
ATOM   2641  CD1 TRP A 179     -14.036 -12.043  19.338  1.00  0.64           C  
ATOM   2642  CD2 TRP A 179     -15.815 -13.096  20.214  1.00  0.64           C  
ATOM   2643  NE1 TRP A 179     -13.827 -12.204  20.679  1.00  0.64           N  
ATOM   2644  CE2 TRP A 179     -14.898 -12.854  21.231  1.00  0.64           C  
ATOM   2645  CE3 TRP A 179     -17.013 -13.758  20.518  1.00  0.64           C  
ATOM   2646  CZ2 TRP A 179     -15.126 -13.255  22.541  1.00  0.64           C  
ATOM   2647  CZ3 TRP A 179     -17.244 -14.163  21.826  1.00  0.64           C  
ATOM   2648  CH2 TRP A 179     -16.323 -13.920  22.812  1.00  0.64           C  
ATOM   2649  H   TRP A 179     -16.372 -13.279  15.104  1.00  0.64           H  
ATOM   2650  HA  TRP A 179     -14.239 -13.945  16.906  1.00  0.64           H  
ATOM   2651 1HB  TRP A 179     -15.421 -11.753  17.023  1.00  0.64           H  
ATOM   2652 2HB  TRP A 179     -16.861 -12.569  17.630  1.00  0.64           H  
ATOM   2653  HD1 TRP A 179     -13.330 -11.573  18.654  1.00  0.64           H  
ATOM   2654  HE1 TRP A 179     -12.986 -11.900  21.149  1.00  0.64           H  
ATOM   2655  HE3 TRP A 179     -17.746 -13.952  19.742  1.00  0.64           H  
ATOM   2656  HZ2 TRP A 179     -14.403 -13.072  23.337  1.00  0.64           H  
ATOM   2657  HZ3 TRP A 179     -18.175 -14.683  22.049  1.00  0.64           H  
ATOM   2658  HH2 TRP A 179     -16.531 -14.255  23.830  1.00  0.64           H  
ATOM   2659  N   ALA A 180     -17.144 -15.414  17.555  1.00  0.62           N  
ATOM   2660  CA  ALA A 180     -17.757 -16.522  18.285  1.00  0.62           C  
ATOM   2661  C   ALA A 180     -17.052 -17.829  17.961  1.00  0.62           C  
ATOM   2662  O   ALA A 180     -16.828 -18.658  18.849  1.00  0.62           O  
ATOM   2663  CB  ALA A 180     -19.230 -16.612  17.954  1.00  0.62           C  
ATOM   2664  H   ALA A 180     -17.714 -14.858  16.912  1.00  0.62           H  
ATOM   2665  HA  ALA A 180     -17.640 -16.333  19.349  1.00  0.62           H  
ATOM   2666 1HB  ALA A 180     -19.681 -17.423  18.522  1.00  0.62           H  
ATOM   2667 2HB  ALA A 180     -19.712 -15.670  18.211  1.00  0.62           H  
ATOM   2668 3HB  ALA A 180     -19.345 -16.803  16.892  1.00  0.62           H  
ATOM   2669  N   LEU A 181     -16.660 -17.996  16.698  1.00  0.61           N  
ATOM   2670  CA  LEU A 181     -15.914 -19.155  16.249  1.00  0.61           C  
ATOM   2671  C   LEU A 181     -14.613 -19.276  17.017  1.00  0.61           C  
ATOM   2672  O   LEU A 181     -14.312 -20.333  17.556  1.00  0.61           O  
ATOM   2673  CB  LEU A 181     -15.614 -19.067  14.763  1.00  0.61           C  
ATOM   2674  CG  LEU A 181     -14.757 -20.162  14.219  1.00  0.61           C  
ATOM   2675  CD1 LEU A 181     -15.468 -21.478  14.340  1.00  0.61           C  
ATOM   2676  CD2 LEU A 181     -14.396 -19.834  12.822  1.00  0.61           C  
ATOM   2677  H   LEU A 181     -16.904 -17.285  16.005  1.00  0.61           H  
ATOM   2678  HA  LEU A 181     -16.517 -20.043  16.443  1.00  0.61           H  
ATOM   2679 1HB  LEU A 181     -16.553 -19.059  14.211  1.00  0.61           H  
ATOM   2680 2HB  LEU A 181     -15.104 -18.154  14.563  1.00  0.61           H  
ATOM   2681  HG  LEU A 181     -13.846 -20.219  14.809  1.00  0.61           H  
ATOM   2682 1HD1 LEU A 181     -14.826 -22.266  13.959  1.00  0.61           H  
ATOM   2683 2HD1 LEU A 181     -15.703 -21.673  15.386  1.00  0.61           H  
ATOM   2684 3HD1 LEU A 181     -16.389 -21.437  13.761  1.00  0.61           H  
ATOM   2685 1HD2 LEU A 181     -13.743 -20.602  12.434  1.00  0.61           H  
ATOM   2686 2HD2 LEU A 181     -15.296 -19.764  12.209  1.00  0.61           H  
ATOM   2687 3HD2 LEU A 181     -13.880 -18.876  12.820  1.00  0.61           H  
ATOM   2688  N   THR A 182     -13.851 -18.178  17.093  1.00  0.61           N  
ATOM   2689  CA  THR A 182     -12.582 -18.180  17.823  1.00  0.61           C  
ATOM   2690  C   THR A 182     -12.768 -18.608  19.262  1.00  0.61           C  
ATOM   2691  O   THR A 182     -12.009 -19.429  19.781  1.00  0.61           O  
ATOM   2692  CB  THR A 182     -11.943 -16.782  17.816  1.00  0.61           C  
ATOM   2693  OG1 THR A 182     -11.567 -16.416  16.475  1.00  0.61           O  
ATOM   2694  CG2 THR A 182     -10.752 -16.666  18.808  1.00  0.61           C  
ATOM   2695  H   THR A 182     -14.164 -17.328  16.618  1.00  0.61           H  
ATOM   2696  HA  THR A 182     -11.908 -18.883  17.339  1.00  0.61           H  
ATOM   2697  HB  THR A 182     -12.696 -16.073  18.144  1.00  0.61           H  
ATOM   2698  HG1 THR A 182     -11.325 -15.492  16.475  1.00  0.61           H  
ATOM   2699 1HG2 THR A 182     -10.373 -15.649  18.797  1.00  0.61           H  
ATOM   2700 2HG2 THR A 182     -11.091 -16.907  19.814  1.00  0.61           H  
ATOM   2701 3HG2 THR A 182      -9.972 -17.320  18.547  1.00  0.61           H  
ATOM   2702  N   HIS A 183     -13.791 -18.063  19.907  1.00  0.61           N  
ATOM   2703  CA  HIS A 183     -14.088 -18.402  21.288  1.00  0.61           C  
ATOM   2704  C   HIS A 183     -14.369 -19.909  21.403  1.00  0.61           C  
ATOM   2705  O   HIS A 183     -13.764 -20.615  22.227  1.00  0.61           O  
ATOM   2706  CB  HIS A 183     -15.291 -17.567  21.758  1.00  0.61           C  
ATOM   2707  CG  HIS A 183     -15.742 -17.779  23.165  1.00  0.61           C  
ATOM   2708  ND1 HIS A 183     -15.074 -17.255  24.254  1.00  0.61           N  
ATOM   2709  CD2 HIS A 183     -16.807 -18.446  23.661  1.00  0.61           C  
ATOM   2710  CE1 HIS A 183     -15.711 -17.593  25.360  1.00  0.61           C  
ATOM   2711  NE2 HIS A 183     -16.766 -18.316  25.030  1.00  0.61           N  
ATOM   2712  H   HIS A 183     -14.374 -17.379  19.417  1.00  0.61           H  
ATOM   2713  HA  HIS A 183     -13.233 -18.165  21.918  1.00  0.61           H  
ATOM   2714 1HB  HIS A 183     -15.051 -16.510  21.636  1.00  0.61           H  
ATOM   2715 2HB  HIS A 183     -16.137 -17.768  21.112  1.00  0.61           H  
ATOM   2716  HD2 HIS A 183     -17.559 -18.982  23.080  1.00  0.61           H  
ATOM   2717  HE1 HIS A 183     -15.415 -17.321  26.374  1.00  0.61           H  
ATOM   2718  HE2 HIS A 183     -17.438 -18.710  25.674  1.00  0.61           H  
ATOM   2719  N   ALA A 184     -15.285 -20.410  20.570  1.00  0.61           N  
ATOM   2720  CA  ALA A 184     -15.644 -21.817  20.622  1.00  0.61           C  
ATOM   2721  C   ALA A 184     -14.465 -22.738  20.324  1.00  0.61           C  
ATOM   2722  O   ALA A 184     -14.251 -23.722  21.038  1.00  0.61           O  
ATOM   2723  CB  ALA A 184     -16.750 -22.092  19.619  1.00  0.61           C  
ATOM   2724  H   ALA A 184     -15.748 -19.799  19.897  1.00  0.61           H  
ATOM   2725  HA  ALA A 184     -15.999 -22.035  21.628  1.00  0.61           H  
ATOM   2726 1HB  ALA A 184     -17.043 -23.140  19.678  1.00  0.61           H  
ATOM   2727 2HB  ALA A 184     -17.607 -21.457  19.845  1.00  0.61           H  
ATOM   2728 3HB  ALA A 184     -16.385 -21.867  18.616  1.00  0.61           H  
ATOM   2729  N   LEU A 185     -13.656 -22.397  19.318  1.00  0.62           N  
ATOM   2730  CA  LEU A 185     -12.542 -23.255  18.951  1.00  0.62           C  
ATOM   2731  C   LEU A 185     -11.499 -23.247  20.042  1.00  0.62           C  
ATOM   2732  O   LEU A 185     -10.910 -24.272  20.362  1.00  0.62           O  
ATOM   2733  CB  LEU A 185     -11.894 -22.807  17.656  1.00  0.62           C  
ATOM   2734  CG  LEU A 185     -12.709 -22.923  16.392  1.00  0.62           C  
ATOM   2735  CD1 LEU A 185     -11.883 -22.341  15.261  1.00  0.62           C  
ATOM   2736  CD2 LEU A 185     -13.116 -24.351  16.141  1.00  0.62           C  
ATOM   2737  H   LEU A 185     -13.846 -21.559  18.775  1.00  0.62           H  
ATOM   2738  HA  LEU A 185     -12.916 -24.270  18.825  1.00  0.62           H  
ATOM   2739 1HB  LEU A 185     -11.642 -21.764  17.776  1.00  0.62           H  
ATOM   2740 2HB  LEU A 185     -10.986 -23.377  17.512  1.00  0.62           H  
ATOM   2741  HG  LEU A 185     -13.601 -22.337  16.489  1.00  0.62           H  
ATOM   2742 1HD1 LEU A 185     -12.451 -22.386  14.340  1.00  0.62           H  
ATOM   2743 2HD1 LEU A 185     -11.638 -21.304  15.484  1.00  0.62           H  
ATOM   2744 3HD1 LEU A 185     -10.964 -22.915  15.155  1.00  0.62           H  
ATOM   2745 1HD2 LEU A 185     -13.708 -24.398  15.229  1.00  0.62           H  
ATOM   2746 2HD2 LEU A 185     -12.250 -24.960  16.031  1.00  0.62           H  
ATOM   2747 3HD2 LEU A 185     -13.714 -24.717  16.983  1.00  0.62           H  
ATOM   2748  N   ALA A 186     -11.295 -22.094  20.675  1.00  0.65           N  
ATOM   2749  CA  ALA A 186     -10.327 -22.004  21.753  1.00  0.65           C  
ATOM   2750  C   ALA A 186     -10.689 -22.983  22.860  1.00  0.65           C  
ATOM   2751  O   ALA A 186      -9.818 -23.607  23.465  1.00  0.65           O  
ATOM   2752  CB  ALA A 186     -10.295 -20.596  22.288  1.00  0.65           C  
ATOM   2753  H   ALA A 186     -11.786 -21.245  20.390  1.00  0.65           H  
ATOM   2754  HA  ALA A 186      -9.345 -22.273  21.365  1.00  0.65           H  
ATOM   2755 1HB  ALA A 186      -9.593 -20.522  23.081  1.00  0.65           H  
ATOM   2756 2HB  ALA A 186     -10.021 -19.925  21.479  1.00  0.65           H  
ATOM   2757 3HB  ALA A 186     -11.279 -20.328  22.664  1.00  0.65           H  
ATOM   2758  N   THR A 187     -11.986 -23.150  23.113  1.00  0.69           N  
ATOM   2759  CA  THR A 187     -12.403 -24.111  24.116  1.00  0.69           C  
ATOM   2760  C   THR A 187     -12.192 -25.556  23.629  1.00  0.69           C  
ATOM   2761  O   THR A 187     -11.564 -26.372  24.310  1.00  0.69           O  
ATOM   2762  CB  THR A 187     -13.883 -23.899  24.483  1.00  0.69           C  
ATOM   2763  OG1 THR A 187     -14.064 -22.578  25.023  1.00  0.69           O  
ATOM   2764  CG2 THR A 187     -14.323 -24.932  25.503  1.00  0.69           C  
ATOM   2765  H   THR A 187     -12.677 -22.583  22.615  1.00  0.69           H  
ATOM   2766  HA  THR A 187     -11.799 -23.962  25.009  1.00  0.69           H  
ATOM   2767  HB  THR A 187     -14.495 -23.999  23.586  1.00  0.69           H  
ATOM   2768  HG1 THR A 187     -13.895 -21.922  24.324  1.00  0.69           H  
ATOM   2769 1HG2 THR A 187     -15.371 -24.775  25.748  1.00  0.69           H  
ATOM   2770 2HG2 THR A 187     -14.195 -25.931  25.083  1.00  0.69           H  
ATOM   2771 3HG2 THR A 187     -13.719 -24.837  26.404  1.00  0.69           H  
ATOM   2772  N   GLU A 188     -12.669 -25.851  22.415  1.00  0.74           N  
ATOM   2773  CA  GLU A 188     -12.612 -27.199  21.831  1.00  0.74           C  
ATOM   2774  C   GLU A 188     -11.188 -27.722  21.620  1.00  0.74           C  
ATOM   2775  O   GLU A 188     -10.936 -28.932  21.678  1.00  0.74           O  
ATOM   2776  CB  GLU A 188     -13.355 -27.225  20.495  1.00  0.74           C  
ATOM   2777  CG  GLU A 188     -14.880 -27.063  20.607  1.00  0.74           C  
ATOM   2778  CD  GLU A 188     -15.581 -27.005  19.262  1.00  0.74           C  
ATOM   2779  OE1 GLU A 188     -14.910 -26.954  18.256  1.00  0.74           O  
ATOM   2780  OE2 GLU A 188     -16.791 -27.014  19.246  1.00  0.74           O  
ATOM   2781  H   GLU A 188     -13.135 -25.109  21.890  1.00  0.74           H  
ATOM   2782  HA  GLU A 188     -13.117 -27.880  22.515  1.00  0.74           H  
ATOM   2783 1HB  GLU A 188     -12.978 -26.422  19.863  1.00  0.74           H  
ATOM   2784 2HB  GLU A 188     -13.152 -28.164  19.984  1.00  0.74           H  
ATOM   2785 1HG  GLU A 188     -15.279 -27.902  21.175  1.00  0.74           H  
ATOM   2786 2HG  GLU A 188     -15.095 -26.153  21.164  1.00  0.74           H  
ATOM   2787  N   MET A 189     -10.272 -26.809  21.328  1.00  0.79           N  
ATOM   2788  CA  MET A 189      -8.873 -27.109  21.082  1.00  0.79           C  
ATOM   2789  C   MET A 189      -7.995 -27.017  22.330  1.00  0.79           C  
ATOM   2790  O   MET A 189      -6.751 -27.108  22.254  1.00  0.79           O  
ATOM   2791  CB  MET A 189      -8.360 -26.220  19.993  1.00  0.79           C  
ATOM   2792  CG  MET A 189      -8.982 -26.490  18.646  1.00  0.79           C  
ATOM   2793  SD  MET A 189      -8.398 -25.440  17.351  1.00  0.79           S  
ATOM   2794  CE  MET A 189      -9.345 -26.105  16.024  1.00  0.79           C  
ATOM   2795  H   MET A 189     -10.564 -25.838  21.249  1.00  0.79           H  
ATOM   2796  HA  MET A 189      -8.809 -28.135  20.731  1.00  0.79           H  
ATOM   2797 1HB  MET A 189      -8.527 -25.173  20.260  1.00  0.79           H  
ATOM   2798 2HB  MET A 189      -7.341 -26.370  19.959  1.00  0.79           H  
ATOM   2799 1HG  MET A 189      -8.757 -27.507  18.369  1.00  0.79           H  
ATOM   2800 2HG  MET A 189     -10.067 -26.377  18.719  1.00  0.79           H  
ATOM   2801 1HE  MET A 189      -9.136 -25.577  15.100  1.00  0.79           H  
ATOM   2802 2HE  MET A 189      -9.092 -27.142  15.913  1.00  0.79           H  
ATOM   2803 3HE  MET A 189     -10.386 -26.026  16.257  1.00  0.79           H  
ATOM   2804  N   GLY A 190      -8.625 -26.838  23.498  1.00  0.82           N  
ATOM   2805  CA  GLY A 190      -7.849 -26.793  24.714  1.00  0.82           C  
ATOM   2806  C   GLY A 190      -7.378 -28.214  24.870  1.00  0.82           C  
ATOM   2807  O   GLY A 190      -7.764 -29.053  24.060  1.00  0.82           O  
ATOM   2808  H   GLY A 190      -9.641 -26.744  23.559  1.00  0.82           H  
ATOM   2809 1HA  GLY A 190      -7.014 -26.101  24.618  1.00  0.82           H  
ATOM   2810 2HA  GLY A 190      -8.472 -26.488  25.554  1.00  0.82           H  
ATOM   2811  N   THR A 191      -6.519 -28.502  25.849  1.00  0.83           N  
ATOM   2812  CA  THR A 191      -5.940 -29.851  26.040  1.00  0.83           C  
ATOM   2813  C   THR A 191      -4.941 -30.244  24.925  1.00  0.83           C  
ATOM   2814  O   THR A 191      -3.776 -30.522  25.206  1.00  0.83           O  
ATOM   2815  CB  THR A 191      -7.033 -30.938  26.154  1.00  0.83           C  
ATOM   2816  OG1 THR A 191      -7.880 -30.649  27.279  1.00  0.83           O  
ATOM   2817  CG2 THR A 191      -6.381 -32.296  26.353  1.00  0.83           C  
ATOM   2818  H   THR A 191      -6.246 -27.767  26.486  1.00  0.83           H  
ATOM   2819  HA  THR A 191      -5.389 -29.849  26.981  1.00  0.83           H  
ATOM   2820  HB  THR A 191      -7.629 -31.007  25.260  1.00  0.83           H  
ATOM   2821  HG1 THR A 191      -8.557 -31.329  27.348  1.00  0.83           H  
ATOM   2822 1HG2 THR A 191      -7.152 -33.058  26.441  1.00  0.83           H  
ATOM   2823 2HG2 THR A 191      -5.745 -32.523  25.493  1.00  0.83           H  
ATOM   2824 3HG2 THR A 191      -5.776 -32.284  27.258  1.00  0.83           H  
ATOM   2825  N   ASP A 192      -5.389 -30.209  23.666  1.00  0.80           N  
ATOM   2826  CA  ASP A 192      -4.576 -30.479  22.480  1.00  0.80           C  
ATOM   2827  C   ASP A 192      -3.474 -29.449  22.251  1.00  0.80           C  
ATOM   2828  O   ASP A 192      -2.509 -29.719  21.543  1.00  0.80           O  
ATOM   2829  CB  ASP A 192      -5.449 -30.604  21.236  1.00  0.80           C  
ATOM   2830  CG  ASP A 192      -6.204 -31.964  21.216  1.00  0.80           C  
ATOM   2831  OD1 ASP A 192      -5.871 -32.810  22.015  1.00  0.80           O  
ATOM   2832  OD2 ASP A 192      -7.082 -32.151  20.394  1.00  0.80           O  
ATOM   2833  H   ASP A 192      -6.366 -29.975  23.542  1.00  0.80           H  
ATOM   2834  HA  ASP A 192      -4.090 -31.443  22.628  1.00  0.80           H  
ATOM   2835 1HB  ASP A 192      -6.180 -29.786  21.221  1.00  0.80           H  
ATOM   2836 2HB  ASP A 192      -4.831 -30.518  20.341  1.00  0.80           H  
ATOM   2837  N   GLY A 193      -3.623 -28.262  22.824  1.00  0.75           N  
ATOM   2838  CA  GLY A 193      -2.595 -27.242  22.687  1.00  0.75           C  
ATOM   2839  C   GLY A 193      -2.692 -26.351  21.455  1.00  0.75           C  
ATOM   2840  O   GLY A 193      -1.682 -25.776  21.044  1.00  0.75           O  
ATOM   2841  H   GLY A 193      -4.450 -28.080  23.375  1.00  0.75           H  
ATOM   2842 1HA  GLY A 193      -2.617 -26.612  23.576  1.00  0.75           H  
ATOM   2843 2HA  GLY A 193      -1.620 -27.734  22.686  1.00  0.75           H  
ATOM   2844  N   ILE A 194      -3.866 -26.233  20.835  1.00  0.69           N  
ATOM   2845  CA  ILE A 194      -3.908 -25.356  19.669  1.00  0.69           C  
ATOM   2846  C   ILE A 194      -4.459 -24.016  20.089  1.00  0.69           C  
ATOM   2847  O   ILE A 194      -5.533 -23.922  20.685  1.00  0.69           O  
ATOM   2848  CB  ILE A 194      -4.766 -25.899  18.537  1.00  0.69           C  
ATOM   2849  CG1 ILE A 194      -4.270 -27.212  18.077  1.00  0.69           C  
ATOM   2850  CG2 ILE A 194      -4.809 -24.906  17.335  1.00  0.69           C  
ATOM   2851  CD1 ILE A 194      -5.261 -27.874  17.165  1.00  0.69           C  
ATOM   2852  H   ILE A 194      -4.713 -26.692  21.186  1.00  0.69           H  
ATOM   2853  HA  ILE A 194      -2.899 -25.213  19.288  1.00  0.69           H  
ATOM   2854  HB  ILE A 194      -5.715 -26.026  18.864  1.00  0.69           H  
ATOM   2855 1HG1 ILE A 194      -3.327 -27.073  17.560  1.00  0.69           H  
ATOM   2856 2HG1 ILE A 194      -4.098 -27.860  18.936  1.00  0.69           H  
ATOM   2857 1HG2 ILE A 194      -5.440 -25.310  16.551  1.00  0.69           H  
ATOM   2858 2HG2 ILE A 194      -5.208 -23.946  17.657  1.00  0.69           H  
ATOM   2859 3HG2 ILE A 194      -3.826 -24.767  16.946  1.00  0.69           H  
ATOM   2860 1HD1 ILE A 194      -4.871 -28.816  16.854  1.00  0.69           H  
ATOM   2861 2HD1 ILE A 194      -6.198 -28.024  17.699  1.00  0.69           H  
ATOM   2862 3HD1 ILE A 194      -5.437 -27.247  16.294  1.00  0.69           H  
ATOM   2863  N   THR A 195      -3.703 -22.983  19.819  1.00  0.65           N  
ATOM   2864  CA  THR A 195      -4.096 -21.648  20.186  1.00  0.65           C  
ATOM   2865  C   THR A 195      -4.918 -20.992  19.112  1.00  0.65           C  
ATOM   2866  O   THR A 195      -4.485 -20.935  17.965  1.00  0.65           O  
ATOM   2867  CB  THR A 195      -2.867 -20.810  20.519  1.00  0.65           C  
ATOM   2868  OG1 THR A 195      -2.244 -21.332  21.683  1.00  0.65           O  
ATOM   2869  CG2 THR A 195      -3.222 -19.443  20.696  1.00  0.65           C  
ATOM   2870  H   THR A 195      -2.843 -23.139  19.294  1.00  0.65           H  
ATOM   2871  HA  THR A 195      -4.701 -21.711  21.087  1.00  0.65           H  
ATOM   2872  HB  THR A 195      -2.169 -20.882  19.704  1.00  0.65           H  
ATOM   2873  HG1 THR A 195      -2.833 -21.134  22.447  1.00  0.65           H  
ATOM   2874 1HG2 THR A 195      -2.333 -18.854  20.928  1.00  0.65           H  
ATOM   2875 2HG2 THR A 195      -3.680 -19.073  19.785  1.00  0.65           H  
ATOM   2876 3HG2 THR A 195      -3.908 -19.389  21.493  1.00  0.65           H  
ATOM   2877  N   VAL A 196      -6.095 -20.501  19.471  1.00  0.62           N  
ATOM   2878  CA  VAL A 196      -6.934 -19.857  18.487  1.00  0.62           C  
ATOM   2879  C   VAL A 196      -7.230 -18.446  18.970  1.00  0.62           C  
ATOM   2880  O   VAL A 196      -7.735 -18.277  20.088  1.00  0.62           O  
ATOM   2881  CB  VAL A 196      -8.247 -20.618  18.309  1.00  0.62           C  
ATOM   2882  CG1 VAL A 196      -9.072 -19.962  17.208  1.00  0.62           C  
ATOM   2883  CG2 VAL A 196      -7.966 -22.085  18.048  1.00  0.62           C  
ATOM   2884  H   VAL A 196      -6.400 -20.588  20.426  1.00  0.62           H  
ATOM   2885  HA  VAL A 196      -6.412 -19.819  17.540  1.00  0.62           H  
ATOM   2886  HB  VAL A 196      -8.831 -20.535  19.225  1.00  0.62           H  
ATOM   2887 1HG1 VAL A 196     -10.005 -20.470  17.101  1.00  0.62           H  
ATOM   2888 2HG1 VAL A 196      -9.251 -18.952  17.443  1.00  0.62           H  
ATOM   2889 3HG1 VAL A 196      -8.535 -20.004  16.271  1.00  0.62           H  
ATOM   2890 1HG2 VAL A 196      -8.902 -22.599  17.948  1.00  0.62           H  
ATOM   2891 2HG2 VAL A 196      -7.392 -22.202  17.150  1.00  0.62           H  
ATOM   2892 3HG2 VAL A 196      -7.410 -22.516  18.882  1.00  0.62           H  
ATOM   2893  N   ASN A 197      -6.868 -17.450  18.162  1.00  0.61           N  
ATOM   2894  CA  ASN A 197      -7.046 -16.037  18.518  1.00  0.61           C  
ATOM   2895  C   ASN A 197      -7.645 -15.206  17.384  1.00  0.61           C  
ATOM   2896  O   ASN A 197      -7.672 -15.641  16.226  1.00  0.61           O  
ATOM   2897  CB  ASN A 197      -5.736 -15.412  18.974  1.00  0.61           C  
ATOM   2898  CG  ASN A 197      -5.209 -15.988  20.286  1.00  0.61           C  
ATOM   2899  OD1 ASN A 197      -5.879 -16.052  21.339  1.00  0.61           O  
ATOM   2900  ND2 ASN A 197      -3.995 -16.418  20.233  1.00  0.61           N  
ATOM   2901  H   ASN A 197      -6.462 -17.705  17.258  1.00  0.61           H  
ATOM   2902  HA  ASN A 197      -7.748 -15.979  19.351  1.00  0.61           H  
ATOM   2903 1HB  ASN A 197      -4.979 -15.559  18.201  1.00  0.61           H  
ATOM   2904 2HB  ASN A 197      -5.867 -14.332  19.100  1.00  0.61           H  
ATOM   2905 1HD2 ASN A 197      -3.574 -16.823  21.065  1.00  0.61           H  
ATOM   2906 2HD2 ASN A 197      -3.477 -16.370  19.379  1.00  0.61           H  
ATOM   2907  N   THR A 198      -8.094 -13.999  17.733  1.00  0.63           N  
ATOM   2908  CA  THR A 198      -8.624 -13.046  16.763  1.00  0.63           C  
ATOM   2909  C   THR A 198      -7.915 -11.697  16.796  1.00  0.63           C  
ATOM   2910  O   THR A 198      -7.606 -11.170  17.865  1.00  0.63           O  
ATOM   2911  CB  THR A 198     -10.139 -12.810  16.967  1.00  0.63           C  
ATOM   2912  OG1 THR A 198     -10.831 -14.021  16.807  1.00  0.63           O  
ATOM   2913  CG2 THR A 198     -10.697 -11.813  15.992  1.00  0.63           C  
ATOM   2914  H   THR A 198      -8.069 -13.739  18.722  1.00  0.63           H  
ATOM   2915  HA  THR A 198      -8.481 -13.465  15.776  1.00  0.63           H  
ATOM   2916  HB  THR A 198     -10.307 -12.446  17.972  1.00  0.63           H  
ATOM   2917  HG1 THR A 198     -10.527 -14.475  16.009  1.00  0.63           H  
ATOM   2918 1HG2 THR A 198     -11.762 -11.693  16.182  1.00  0.63           H  
ATOM   2919 2HG2 THR A 198     -10.209 -10.850  16.113  1.00  0.63           H  
ATOM   2920 3HG2 THR A 198     -10.544 -12.174  14.977  1.00  0.63           H  
ATOM   2921  N   VAL A 199      -7.648 -11.158  15.620  1.00  0.67           N  
ATOM   2922  CA  VAL A 199      -7.085  -9.815  15.520  1.00  0.67           C  
ATOM   2923  C   VAL A 199      -8.195  -8.912  14.967  1.00  0.67           C  
ATOM   2924  O   VAL A 199      -8.856  -9.271  13.990  1.00  0.67           O  
ATOM   2925  CB  VAL A 199      -5.818  -9.794  14.645  1.00  0.67           C  
ATOM   2926  CG1 VAL A 199      -5.299  -8.398  14.543  1.00  0.67           C  
ATOM   2927  CG2 VAL A 199      -4.751 -10.694  15.258  1.00  0.67           C  
ATOM   2928  H   VAL A 199      -7.904 -11.687  14.783  1.00  0.67           H  
ATOM   2929  HA  VAL A 199      -6.816  -9.456  16.513  1.00  0.67           H  
ATOM   2930  HB  VAL A 199      -6.066 -10.129  13.664  1.00  0.67           H  
ATOM   2931 1HG1 VAL A 199      -4.403  -8.382  13.921  1.00  0.67           H  
ATOM   2932 2HG1 VAL A 199      -6.041  -7.755  14.112  1.00  0.67           H  
ATOM   2933 3HG1 VAL A 199      -5.054  -8.047  15.549  1.00  0.67           H  
ATOM   2934 1HG2 VAL A 199      -3.851 -10.677  14.636  1.00  0.67           H  
ATOM   2935 2HG2 VAL A 199      -4.509 -10.329  16.258  1.00  0.67           H  
ATOM   2936 3HG2 VAL A 199      -5.126 -11.713  15.324  1.00  0.67           H  
ATOM   2937  N   SER A 200      -8.440  -7.775  15.626  1.00  0.72           N  
ATOM   2938  CA  SER A 200      -9.565  -6.889  15.286  1.00  0.72           C  
ATOM   2939  C   SER A 200      -9.182  -5.414  15.000  1.00  0.72           C  
ATOM   2940  O   SER A 200      -9.307  -4.560  15.881  1.00  0.72           O  
ATOM   2941  CB  SER A 200     -10.576  -6.910  16.414  1.00  0.72           C  
ATOM   2942  OG  SER A 200     -11.117  -8.184  16.598  1.00  0.72           O  
ATOM   2943  H   SER A 200      -7.838  -7.530  16.412  1.00  0.72           H  
ATOM   2944  HA  SER A 200     -10.066  -7.310  14.422  1.00  0.72           H  
ATOM   2945 1HB  SER A 200     -10.108  -6.586  17.334  1.00  0.72           H  
ATOM   2946 2HB  SER A 200     -11.369  -6.210  16.189  1.00  0.72           H  
ATOM   2947  HG  SER A 200     -11.899  -8.059  17.143  1.00  0.72           H  
ATOM   2948  N   PRO A 201      -8.652  -5.106  13.805  1.00  0.78           N  
ATOM   2949  CA  PRO A 201      -8.150  -3.814  13.360  1.00  0.78           C  
ATOM   2950  C   PRO A 201      -9.219  -2.777  12.985  1.00  0.78           C  
ATOM   2951  O   PRO A 201     -10.407  -3.101  12.808  1.00  0.78           O  
ATOM   2952  CB  PRO A 201      -7.338  -4.207  12.123  1.00  0.78           C  
ATOM   2953  CG  PRO A 201      -8.023  -5.419  11.580  1.00  0.78           C  
ATOM   2954  CD  PRO A 201      -8.508  -6.164  12.778  1.00  0.78           C  
ATOM   2955  HA  PRO A 201      -7.499  -3.408  14.123  1.00  0.78           H  
ATOM   2956 1HB  PRO A 201      -7.336  -3.378  11.420  1.00  0.78           H  
ATOM   2957 2HB  PRO A 201      -6.299  -4.388  12.418  1.00  0.78           H  
ATOM   2958 1HG  PRO A 201      -8.848  -5.128  10.912  1.00  0.78           H  
ATOM   2959 2HG  PRO A 201      -7.330  -6.019  10.978  1.00  0.78           H  
ATOM   2960 1HD  PRO A 201      -9.455  -6.594  12.525  1.00  0.78           H  
ATOM   2961 2HD  PRO A 201      -7.784  -6.908  13.060  1.00  0.78           H  
ATOM   2962  N   HIS A 202      -8.770  -1.520  12.847  1.00  0.87           N  
ATOM   2963  CA  HIS A 202      -9.611  -0.444  12.292  1.00  0.87           C  
ATOM   2964  C   HIS A 202      -8.756   0.664  11.695  1.00  0.87           C  
ATOM   2965  O   HIS A 202      -7.660   0.939  12.176  1.00  0.87           O  
ATOM   2966  CB  HIS A 202     -10.518   0.152  13.365  1.00  0.87           C  
ATOM   2967  CG  HIS A 202     -11.663   1.013  12.889  1.00  0.87           C  
ATOM   2968  ND1 HIS A 202     -11.543   2.371  12.664  1.00  0.87           N  
ATOM   2969  CD2 HIS A 202     -12.952   0.696  12.604  1.00  0.87           C  
ATOM   2970  CE1 HIS A 202     -12.708   2.853  12.271  1.00  0.87           C  
ATOM   2971  NE2 HIS A 202     -13.583   1.857  12.223  1.00  0.87           N  
ATOM   2972  H   HIS A 202      -7.811  -1.316  13.135  1.00  0.87           H  
ATOM   2973  HA  HIS A 202     -10.239  -0.845  11.496  1.00  0.87           H  
ATOM   2974 1HB  HIS A 202     -10.876  -0.620  13.999  1.00  0.87           H  
ATOM   2975 2HB  HIS A 202      -9.924   0.814  13.977  1.00  0.87           H  
ATOM   2976  HD1 HIS A 202     -10.711   2.950  12.805  1.00  0.87           H  
ATOM   2977  HD2 HIS A 202     -13.507  -0.245  12.635  1.00  0.87           H  
ATOM   2978  HE1 HIS A 202     -12.818   3.904  12.064  1.00  0.87           H  
ATOM   2979  N   GLY A 203      -9.235   1.279  10.613  1.00  1.00           N  
ATOM   2980  CA  GLY A 203      -8.532   2.422  10.035  1.00  1.00           C  
ATOM   2981  C   GLY A 203      -7.222   2.032   9.358  1.00  1.00           C  
ATOM   2982  O   GLY A 203      -6.275   2.822   9.351  1.00  1.00           O  
ATOM   2983  H   GLY A 203     -10.126   0.995  10.231  1.00  1.00           H  
ATOM   2984 1HA  GLY A 203      -9.184   2.913   9.314  1.00  1.00           H  
ATOM   2985 2HA  GLY A 203      -8.329   3.149  10.820  1.00  1.00           H  
ATOM   2986  N   ILE A 204      -7.152   0.813   8.824  1.00  1.18           N  
ATOM   2987  CA  ILE A 204      -5.916   0.332   8.220  1.00  1.18           C  
ATOM   2988  C   ILE A 204      -5.907   0.592   6.714  1.00  1.18           C  
ATOM   2989  O   ILE A 204      -6.851   0.248   5.994  1.00  1.18           O  
ATOM   2990  CB  ILE A 204      -5.715  -1.165   8.502  1.00  1.18           C  
ATOM   2991  CG1 ILE A 204      -5.825  -1.429   9.986  1.00  1.18           C  
ATOM   2992  CG2 ILE A 204      -4.330  -1.572   8.098  1.00  1.18           C  
ATOM   2993  CD1 ILE A 204      -4.843  -0.647  10.825  1.00  1.18           C  
ATOM   2994  H   ILE A 204      -7.961   0.215   8.856  1.00  1.18           H  
ATOM   2995  HA  ILE A 204      -5.089   0.868   8.666  1.00  1.18           H  
ATOM   2996  HB  ILE A 204      -6.458  -1.751   7.967  1.00  1.18           H  
ATOM   2997 1HG1 ILE A 204      -6.832  -1.188  10.318  1.00  1.18           H  
ATOM   2998 2HG1 ILE A 204      -5.646  -2.484  10.154  1.00  1.18           H  
ATOM   2999 1HG2 ILE A 204      -4.184  -2.625   8.318  1.00  1.18           H  
ATOM   3000 2HG2 ILE A 204      -4.164  -1.395   7.057  1.00  1.18           H  
ATOM   3001 3HG2 ILE A 204      -3.637  -0.976   8.672  1.00  1.18           H  
ATOM   3002 1HD1 ILE A 204      -4.986  -0.899  11.878  1.00  1.18           H  
ATOM   3003 2HD1 ILE A 204      -3.819  -0.890  10.528  1.00  1.18           H  
ATOM   3004 3HD1 ILE A 204      -5.020   0.415  10.685  1.00  1.18           H  
ATOM   3005  N   ILE A 205      -4.836   1.197   6.222  1.00  1.44           N  
ATOM   3006  CA  ILE A 205      -4.792   1.562   4.812  1.00  1.44           C  
ATOM   3007  C   ILE A 205      -4.420   0.413   3.899  1.00  1.44           C  
ATOM   3008  O   ILE A 205      -3.263   0.263   3.499  1.00  1.44           O  
ATOM   3009  CB  ILE A 205      -3.728   2.633   4.581  1.00  1.44           C  
ATOM   3010  CG1 ILE A 205      -3.991   3.825   5.427  1.00  1.44           C  
ATOM   3011  CG2 ILE A 205      -3.714   3.020   3.111  1.00  1.44           C  
ATOM   3012  CD1 ILE A 205      -2.846   4.796   5.396  1.00  1.44           C  
ATOM   3013  H   ILE A 205      -4.074   1.449   6.854  1.00  1.44           H  
ATOM   3014  HA  ILE A 205      -5.768   1.938   4.516  1.00  1.44           H  
ATOM   3015  HB  ILE A 205      -2.749   2.240   4.871  1.00  1.44           H  
ATOM   3016 1HG1 ILE A 205      -4.894   4.316   5.082  1.00  1.44           H  
ATOM   3017 2HG1 ILE A 205      -4.143   3.499   6.458  1.00  1.44           H  
ATOM   3018 1HG2 ILE A 205      -2.947   3.775   2.945  1.00  1.44           H  
ATOM   3019 2HG2 ILE A 205      -3.499   2.143   2.505  1.00  1.44           H  
ATOM   3020 3HG2 ILE A 205      -4.689   3.422   2.832  1.00  1.44           H  
ATOM   3021 1HD1 ILE A 205      -3.048   5.641   6.018  1.00  1.44           H  
ATOM   3022 2HD1 ILE A 205      -1.940   4.289   5.764  1.00  1.44           H  
ATOM   3023 3HD1 ILE A 205      -2.683   5.133   4.378  1.00  1.44           H  
ATOM   3024  N   THR A 206      -5.429  -0.344   3.502  1.00  1.80           N  
ATOM   3025  CA  THR A 206      -5.195  -1.503   2.651  1.00  1.80           C  
ATOM   3026  C   THR A 206      -5.975  -1.373   1.343  1.00  1.80           C  
ATOM   3027  O   THR A 206      -6.648  -0.364   1.086  1.00  1.80           O  
ATOM   3028  CB  THR A 206      -5.508  -2.830   3.381  1.00  1.80           C  
ATOM   3029  OG1 THR A 206      -6.902  -2.999   3.567  1.00  1.80           O  
ATOM   3030  CG2 THR A 206      -4.887  -2.753   4.725  1.00  1.80           C  
ATOM   3031  H   THR A 206      -6.341  -0.145   3.909  1.00  1.80           H  
ATOM   3032  HA  THR A 206      -4.138  -1.533   2.392  1.00  1.80           H  
ATOM   3033  HB  THR A 206      -5.098  -3.675   2.831  1.00  1.80           H  
ATOM   3034  HG1 THR A 206      -7.066  -3.737   4.162  1.00  1.80           H  
ATOM   3035 1HG2 THR A 206      -5.087  -3.637   5.279  1.00  1.80           H  
ATOM   3036 2HG2 THR A 206      -3.815  -2.609   4.632  1.00  1.80           H  
ATOM   3037 3HG2 THR A 206      -5.327  -1.919   5.242  1.00  1.80           H  
ATOM   3038  N   GLU A 207      -5.874  -2.406   0.515  1.00  2.23           N  
ATOM   3039  CA  GLU A 207      -6.447  -2.407  -0.826  1.00  2.23           C  
ATOM   3040  C   GLU A 207      -7.972  -2.262  -0.923  1.00  2.23           C  
ATOM   3041  O   GLU A 207      -8.474  -1.768  -1.934  1.00  2.23           O  
ATOM   3042  CB  GLU A 207      -6.014  -3.670  -1.554  1.00  2.23           C  
ATOM   3043  CG  GLU A 207      -4.522  -3.713  -1.849  1.00  2.23           C  
ATOM   3044  CD  GLU A 207      -4.121  -4.932  -2.589  1.00  2.23           C  
ATOM   3045  OE1 GLU A 207      -4.772  -5.233  -3.575  1.00  2.23           O  
ATOM   3046  OE2 GLU A 207      -3.192  -5.603  -2.166  1.00  2.23           O  
ATOM   3047  H   GLU A 207      -5.338  -3.203   0.811  1.00  2.23           H  
ATOM   3048  HA  GLU A 207      -5.999  -1.572  -1.345  1.00  2.23           H  
ATOM   3049 1HB  GLU A 207      -6.273  -4.546  -0.960  1.00  2.23           H  
ATOM   3050 2HB  GLU A 207      -6.545  -3.742  -2.501  1.00  2.23           H  
ATOM   3051 1HG  GLU A 207      -4.256  -2.839  -2.441  1.00  2.23           H  
ATOM   3052 2HG  GLU A 207      -3.976  -3.664  -0.908  1.00  2.23           H  
ATOM   3053  N   ILE A 208      -8.711  -2.681   0.095  1.00  2.70           N  
ATOM   3054  CA  ILE A 208     -10.164  -2.540   0.048  1.00  2.70           C  
ATOM   3055  C   ILE A 208     -10.652  -1.214   0.687  1.00  2.70           C  
ATOM   3056  O   ILE A 208     -11.431  -0.501   0.051  1.00  2.70           O  
ATOM   3057  CB  ILE A 208     -10.874  -3.810   0.571  1.00  2.70           C  
ATOM   3058  CG1 ILE A 208     -10.530  -4.976  -0.373  1.00  2.70           C  
ATOM   3059  CG2 ILE A 208     -12.378  -3.581   0.656  1.00  2.70           C  
ATOM   3060  CD1 ILE A 208     -10.940  -6.325   0.147  1.00  2.70           C  
ATOM   3061  H   ILE A 208      -8.256  -3.090   0.899  1.00  2.70           H  
ATOM   3062  HA  ILE A 208     -10.450  -2.487  -1.000  1.00  2.70           H  
ATOM   3063  HB  ILE A 208     -10.506  -4.092   1.526  1.00  2.70           H  
ATOM   3064 1HG1 ILE A 208     -11.027  -4.810  -1.329  1.00  2.70           H  
ATOM   3065 2HG1 ILE A 208      -9.451  -4.990  -0.542  1.00  2.70           H  
ATOM   3066 1HG2 ILE A 208     -12.861  -4.482   1.008  1.00  2.70           H  
ATOM   3067 2HG2 ILE A 208     -12.586  -2.764   1.347  1.00  2.70           H  
ATOM   3068 3HG2 ILE A 208     -12.769  -3.328  -0.331  1.00  2.70           H  
ATOM   3069 1HD1 ILE A 208     -10.661  -7.093  -0.581  1.00  2.70           H  
ATOM   3070 2HD1 ILE A 208     -10.435  -6.524   1.091  1.00  2.70           H  
ATOM   3071 3HD1 ILE A 208     -12.018  -6.345   0.298  1.00  2.70           H  
ATOM   3072  N   PRO A 209     -10.264  -0.837   1.924  1.00  3.10           N  
ATOM   3073  CA  PRO A 209     -10.610   0.424   2.560  1.00  3.10           C  
ATOM   3074  C   PRO A 209     -10.319   1.635   1.667  1.00  3.10           C  
ATOM   3075  O   PRO A 209     -11.122   2.567   1.598  1.00  3.10           O  
ATOM   3076  CB  PRO A 209      -9.676   0.407   3.778  1.00  3.10           C  
ATOM   3077  CG  PRO A 209      -9.535  -1.017   4.096  1.00  3.10           C  
ATOM   3078  CD  PRO A 209      -9.447  -1.684   2.766  1.00  3.10           C  
ATOM   3079  HA  PRO A 209     -11.658   0.409   2.873  1.00  3.10           H  
ATOM   3080 1HB  PRO A 209      -8.715   0.873   3.533  1.00  3.10           H  
ATOM   3081 2HB  PRO A 209     -10.096   0.963   4.600  1.00  3.10           H  
ATOM   3082 1HG  PRO A 209      -8.630  -1.178   4.707  1.00  3.10           H  
ATOM   3083 2HG  PRO A 209     -10.388  -1.361   4.685  1.00  3.10           H  
ATOM   3084 1HD  PRO A 209      -8.440  -1.640   2.440  1.00  3.10           H  
ATOM   3085 2HD  PRO A 209      -9.814  -2.674   2.878  1.00  3.10           H  
ATOM   3086  N   ARG A 210      -9.248   1.583   0.860  1.00  3.34           N  
ATOM   3087  CA  ARG A 210      -8.948   2.711  -0.025  1.00  3.34           C  
ATOM   3088  C   ARG A 210     -10.039   2.948  -1.090  1.00  3.34           C  
ATOM   3089  O   ARG A 210     -10.093   4.027  -1.684  1.00  3.34           O  
ATOM   3090  CB  ARG A 210      -7.632   2.511  -0.751  1.00  3.34           C  
ATOM   3091  CG  ARG A 210      -7.703   1.430  -1.740  1.00  3.34           C  
ATOM   3092  CD  ARG A 210      -6.451   1.141  -2.444  1.00  3.34           C  
ATOM   3093  NE  ARG A 210      -6.642  -0.002  -3.335  1.00  3.34           N  
ATOM   3094  CZ  ARG A 210      -5.815  -0.378  -4.321  1.00  3.34           C  
ATOM   3095  NH1 ARG A 210      -4.728   0.321  -4.579  1.00  3.34           N  
ATOM   3096  NH2 ARG A 210      -6.100  -1.453  -5.033  1.00  3.34           N  
ATOM   3097  H   ARG A 210      -8.579   0.806   0.895  1.00  3.34           H  
ATOM   3098  HA  ARG A 210      -8.870   3.609   0.589  1.00  3.34           H  
ATOM   3099 1HB  ARG A 210      -7.338   3.425  -1.262  1.00  3.34           H  
ATOM   3100 2HB  ARG A 210      -6.847   2.254  -0.035  1.00  3.34           H  
ATOM   3101 1HG  ARG A 210      -8.058   0.543  -1.244  1.00  3.34           H  
ATOM   3102 2HG  ARG A 210      -8.404   1.729  -2.493  1.00  3.34           H  
ATOM   3103 1HD  ARG A 210      -6.148   1.998  -3.039  1.00  3.34           H  
ATOM   3104 2HD  ARG A 210      -5.675   0.891  -1.720  1.00  3.34           H  
ATOM   3105  HE  ARG A 210      -7.464  -0.599  -3.142  1.00  3.34           H  
ATOM   3106 1HH1 ARG A 210      -4.516   1.144  -4.034  1.00  3.34           H  
ATOM   3107 2HH1 ARG A 210      -4.108   0.035  -5.324  1.00  3.34           H  
ATOM   3108 1HH2 ARG A 210      -6.944  -1.985  -4.839  1.00  3.34           H  
ATOM   3109 2HH2 ARG A 210      -5.487  -1.744  -5.776  1.00  3.34           H  
ATOM   3110  N   GLU A 211     -10.867   1.928  -1.374  1.00  3.38           N  
ATOM   3111  CA  GLU A 211     -11.940   2.047  -2.356  1.00  3.38           C  
ATOM   3112  C   GLU A 211     -13.313   2.097  -1.681  1.00  3.38           C  
ATOM   3113  O   GLU A 211     -14.250   2.692  -2.219  1.00  3.38           O  
ATOM   3114  CB  GLU A 211     -11.928   0.883  -3.369  1.00  3.38           C  
ATOM   3115  CG  GLU A 211     -10.686   0.801  -4.275  1.00  3.38           C  
ATOM   3116  CD  GLU A 211     -10.769  -0.286  -5.341  1.00  3.38           C  
ATOM   3117  OE1 GLU A 211     -11.703  -1.051  -5.322  1.00  3.38           O  
ATOM   3118  OE2 GLU A 211      -9.900  -0.327  -6.187  1.00  3.38           O  
ATOM   3119  H   GLU A 211     -10.784   1.056  -0.862  1.00  3.38           H  
ATOM   3120  HA  GLU A 211     -11.805   2.978  -2.905  1.00  3.38           H  
ATOM   3121 1HB  GLU A 211     -11.999  -0.061  -2.821  1.00  3.38           H  
ATOM   3122 2HB  GLU A 211     -12.805   0.954  -4.009  1.00  3.38           H  
ATOM   3123 1HG  GLU A 211     -10.511   1.766  -4.745  1.00  3.38           H  
ATOM   3124 2HG  GLU A 211      -9.843   0.569  -3.651  1.00  3.38           H  
ATOM   3125  N   THR A 212     -13.433   1.462  -0.510  1.00  3.25           N  
ATOM   3126  CA  THR A 212     -14.722   1.369   0.169  1.00  3.25           C  
ATOM   3127  C   THR A 212     -14.984   2.431   1.251  1.00  3.25           C  
ATOM   3128  O   THR A 212     -16.138   2.636   1.632  1.00  3.25           O  
ATOM   3129  CB  THR A 212     -14.918  -0.044   0.751  1.00  3.25           C  
ATOM   3130  OG1 THR A 212     -13.875  -0.331   1.681  1.00  3.25           O  
ATOM   3131  CG2 THR A 212     -14.910  -1.085  -0.349  1.00  3.25           C  
ATOM   3132  H   THR A 212     -12.626   0.983  -0.119  1.00  3.25           H  
ATOM   3133  HA  THR A 212     -15.494   1.499  -0.588  1.00  3.25           H  
ATOM   3134  HB  THR A 212     -15.873  -0.083   1.262  1.00  3.25           H  
ATOM   3135  HG1 THR A 212     -13.031  -0.392   1.186  1.00  3.25           H  
ATOM   3136 1HG2 THR A 212     -15.064  -2.076   0.079  1.00  3.25           H  
ATOM   3137 2HG2 THR A 212     -15.708  -0.872  -1.053  1.00  3.25           H  
ATOM   3138 3HG2 THR A 212     -13.951  -1.059  -0.869  1.00  3.25           H  
ATOM   3139  N   ILE A 213     -13.952   3.136   1.721  1.00  3.02           N  
ATOM   3140  CA  ILE A 213     -14.161   4.193   2.709  1.00  3.02           C  
ATOM   3141  C   ILE A 213     -13.999   5.559   2.037  1.00  3.02           C  
ATOM   3142  O   ILE A 213     -12.962   5.857   1.443  1.00  3.02           O  
ATOM   3143  CB  ILE A 213     -13.176   4.093   3.889  1.00  3.02           C  
ATOM   3144  CG1 ILE A 213     -13.319   2.792   4.615  1.00  3.02           C  
ATOM   3145  CG2 ILE A 213     -13.379   5.232   4.859  1.00  3.02           C  
ATOM   3146  CD1 ILE A 213     -12.245   2.625   5.652  1.00  3.02           C  
ATOM   3147  H   ILE A 213     -13.003   2.926   1.426  1.00  3.02           H  
ATOM   3148  HA  ILE A 213     -15.173   4.122   3.100  1.00  3.02           H  
ATOM   3149  HB  ILE A 213     -12.171   4.127   3.499  1.00  3.02           H  
ATOM   3150 1HG1 ILE A 213     -14.293   2.743   5.096  1.00  3.02           H  
ATOM   3151 2HG1 ILE A 213     -13.242   1.973   3.896  1.00  3.02           H  
ATOM   3152 1HG2 ILE A 213     -12.657   5.159   5.668  1.00  3.02           H  
ATOM   3153 2HG2 ILE A 213     -13.238   6.158   4.336  1.00  3.02           H  
ATOM   3154 3HG2 ILE A 213     -14.383   5.193   5.264  1.00  3.02           H  
ATOM   3155 1HD1 ILE A 213     -12.362   1.666   6.153  1.00  3.02           H  
ATOM   3156 2HD1 ILE A 213     -11.290   2.673   5.168  1.00  3.02           H  
ATOM   3157 3HD1 ILE A 213     -12.312   3.427   6.379  1.00  3.02           H  
ATOM   3158  N   SER A 214     -15.045   6.377   2.109  1.00  2.72           N  
ATOM   3159  CA  SER A 214     -15.044   7.697   1.486  1.00  2.72           C  
ATOM   3160  C   SER A 214     -14.159   8.643   2.262  1.00  2.72           C  
ATOM   3161  O   SER A 214     -13.832   8.354   3.408  1.00  2.72           O  
ATOM   3162  CB  SER A 214     -16.453   8.253   1.448  1.00  2.72           C  
ATOM   3163  OG  SER A 214     -16.943   8.532   2.753  1.00  2.72           O  
ATOM   3164  H   SER A 214     -15.869   6.061   2.600  1.00  2.72           H  
ATOM   3165  HA  SER A 214     -14.658   7.608   0.469  1.00  2.72           H  
ATOM   3166 1HB  SER A 214     -16.471   9.162   0.850  1.00  2.72           H  
ATOM   3167 2HB  SER A 214     -17.108   7.532   0.963  1.00  2.72           H  
ATOM   3168  HG  SER A 214     -17.878   8.768   2.637  1.00  2.72           H  
ATOM   3169  N   GLU A 215     -13.813   9.793   1.680  1.00  2.41           N  
ATOM   3170  CA  GLU A 215     -13.019  10.768   2.423  1.00  2.41           C  
ATOM   3171  C   GLU A 215     -13.689  11.140   3.738  1.00  2.41           C  
ATOM   3172  O   GLU A 215     -13.034  11.194   4.780  1.00  2.41           O  
ATOM   3173  CB  GLU A 215     -12.797  12.031   1.600  1.00  2.41           C  
ATOM   3174  CG  GLU A 215     -11.989  13.098   2.326  1.00  2.41           C  
ATOM   3175  CD  GLU A 215     -11.729  14.335   1.495  1.00  2.41           C  
ATOM   3176  OE1 GLU A 215     -12.081  14.348   0.338  1.00  2.41           O  
ATOM   3177  OE2 GLU A 215     -11.202  15.287   2.042  1.00  2.41           O  
ATOM   3178  H   GLU A 215     -14.096   9.986   0.730  1.00  2.41           H  
ATOM   3179  HA  GLU A 215     -12.050  10.321   2.648  1.00  2.41           H  
ATOM   3180 1HB  GLU A 215     -12.276  11.780   0.676  1.00  2.41           H  
ATOM   3181 2HB  GLU A 215     -13.759  12.464   1.330  1.00  2.41           H  
ATOM   3182 1HG  GLU A 215     -12.534  13.388   3.224  1.00  2.41           H  
ATOM   3183 2HG  GLU A 215     -11.038  12.669   2.639  1.00  2.41           H  
ATOM   3184  N   GLU A 216     -15.002  11.380   3.699  1.00  2.13           N  
ATOM   3185  CA  GLU A 216     -15.724  11.703   4.921  1.00  2.13           C  
ATOM   3186  C   GLU A 216     -15.588  10.559   5.910  1.00  2.13           C  
ATOM   3187  O   GLU A 216     -15.336  10.780   7.098  1.00  2.13           O  
ATOM   3188  CB  GLU A 216     -17.201  11.978   4.644  1.00  2.13           C  
ATOM   3189  CG  GLU A 216     -17.998  12.333   5.897  1.00  2.13           C  
ATOM   3190  CD  GLU A 216     -19.448  12.675   5.627  1.00  2.13           C  
ATOM   3191  OE1 GLU A 216     -19.843  12.686   4.484  1.00  2.13           O  
ATOM   3192  OE2 GLU A 216     -20.167  12.902   6.584  1.00  2.13           O  
ATOM   3193  H   GLU A 216     -15.492  11.325   2.819  1.00  2.13           H  
ATOM   3194  HA  GLU A 216     -15.279  12.594   5.364  1.00  2.13           H  
ATOM   3195 1HB  GLU A 216     -17.295  12.799   3.934  1.00  2.13           H  
ATOM   3196 2HB  GLU A 216     -17.656  11.096   4.191  1.00  2.13           H  
ATOM   3197 1HG  GLU A 216     -17.961  11.481   6.577  1.00  2.13           H  
ATOM   3198 2HG  GLU A 216     -17.517  13.174   6.394  1.00  2.13           H  
ATOM   3199  N   GLY A 217     -15.714   9.328   5.405  1.00  1.89           N  
ATOM   3200  CA  GLY A 217     -15.578   8.140   6.225  1.00  1.89           C  
ATOM   3201  C   GLY A 217     -14.231   8.146   6.927  1.00  1.89           C  
ATOM   3202  O   GLY A 217     -14.163   8.023   8.151  1.00  1.89           O  
ATOM   3203  H   GLY A 217     -15.927   9.198   4.417  1.00  1.89           H  
ATOM   3204 1HA  GLY A 217     -16.383   8.103   6.958  1.00  1.89           H  
ATOM   3205 2HA  GLY A 217     -15.663   7.260   5.591  1.00  1.89           H  
ATOM   3206  N   TRP A 218     -13.156   8.311   6.159  1.00  1.68           N  
ATOM   3207  CA  TRP A 218     -11.819   8.303   6.730  1.00  1.68           C  
ATOM   3208  C   TRP A 218     -11.633   9.419   7.744  1.00  1.68           C  
ATOM   3209  O   TRP A 218     -11.068   9.195   8.815  1.00  1.68           O  
ATOM   3210  CB  TRP A 218     -10.760   8.491   5.644  1.00  1.68           C  
ATOM   3211  CG  TRP A 218     -10.401   7.277   4.818  1.00  1.68           C  
ATOM   3212  CD1 TRP A 218     -10.656   7.102   3.495  1.00  1.68           C  
ATOM   3213  CD2 TRP A 218      -9.678   6.082   5.247  1.00  1.68           C  
ATOM   3214  NE1 TRP A 218     -10.150   5.900   3.067  1.00  1.68           N  
ATOM   3215  CE2 TRP A 218      -9.547   5.263   4.125  1.00  1.68           C  
ATOM   3216  CE3 TRP A 218      -9.134   5.658   6.473  1.00  1.68           C  
ATOM   3217  CZ2 TRP A 218      -8.893   4.037   4.180  1.00  1.68           C  
ATOM   3218  CZ3 TRP A 218      -8.475   4.431   6.524  1.00  1.68           C  
ATOM   3219  CH2 TRP A 218      -8.359   3.643   5.410  1.00  1.68           C  
ATOM   3220  H   TRP A 218     -13.289   8.429   5.156  1.00  1.68           H  
ATOM   3221  HA  TRP A 218     -11.663   7.348   7.223  1.00  1.68           H  
ATOM   3222 1HB  TRP A 218     -11.117   9.258   4.952  1.00  1.68           H  
ATOM   3223 2HB  TRP A 218      -9.853   8.875   6.100  1.00  1.68           H  
ATOM   3224  HD1 TRP A 218     -11.185   7.812   2.861  1.00  1.68           H  
ATOM   3225  HE1 TRP A 218     -10.225   5.549   2.115  1.00  1.68           H  
ATOM   3226  HE3 TRP A 218      -9.219   6.282   7.364  1.00  1.68           H  
ATOM   3227  HZ2 TRP A 218      -8.790   3.401   3.306  1.00  1.68           H  
ATOM   3228  HZ3 TRP A 218      -8.051   4.115   7.473  1.00  1.68           H  
ATOM   3229  HH2 TRP A 218      -7.840   2.689   5.491  1.00  1.68           H  
ATOM   3230  N   ARG A 219     -12.138  10.616   7.454  1.00  1.52           N  
ATOM   3231  CA  ARG A 219     -11.959  11.696   8.407  1.00  1.52           C  
ATOM   3232  C   ARG A 219     -12.686  11.405   9.712  1.00  1.52           C  
ATOM   3233  O   ARG A 219     -12.123  11.606  10.790  1.00  1.52           O  
ATOM   3234  CB  ARG A 219     -12.432  13.011   7.815  1.00  1.52           C  
ATOM   3235  CG  ARG A 219     -11.511  13.574   6.719  1.00  1.52           C  
ATOM   3236  CD  ARG A 219     -12.011  14.864   6.174  1.00  1.52           C  
ATOM   3237  NE  ARG A 219     -11.153  15.380   5.105  1.00  1.52           N  
ATOM   3238  CZ  ARG A 219     -10.040  16.099   5.283  1.00  1.52           C  
ATOM   3239  NH1 ARG A 219      -9.608  16.411   6.489  1.00  1.52           N  
ATOM   3240  NH2 ARG A 219      -9.393  16.483   4.210  1.00  1.52           N  
ATOM   3241  H   ARG A 219     -12.614  10.782   6.564  1.00  1.52           H  
ATOM   3242  HA  ARG A 219     -10.897  11.788   8.621  1.00  1.52           H  
ATOM   3243 1HB  ARG A 219     -13.420  12.867   7.372  1.00  1.52           H  
ATOM   3244 2HB  ARG A 219     -12.527  13.759   8.602  1.00  1.52           H  
ATOM   3245 1HG  ARG A 219     -10.516  13.734   7.129  1.00  1.52           H  
ATOM   3246 2HG  ARG A 219     -11.452  12.859   5.897  1.00  1.52           H  
ATOM   3247 1HD  ARG A 219     -13.009  14.710   5.760  1.00  1.52           H  
ATOM   3248 2HD  ARG A 219     -12.055  15.606   6.967  1.00  1.52           H  
ATOM   3249  HE  ARG A 219     -11.404  15.191   4.122  1.00  1.52           H  
ATOM   3250 1HH1 ARG A 219     -10.121  16.105   7.304  1.00  1.52           H  
ATOM   3251 2HH1 ARG A 219      -8.764  16.954   6.598  1.00  1.52           H  
ATOM   3252 1HH2 ARG A 219      -9.782  16.211   3.293  1.00  1.52           H  
ATOM   3253 2HH2 ARG A 219      -8.549  17.026   4.281  1.00  1.52           H  
ATOM   3254  N   ARG A 220     -13.907  10.870   9.627  1.00  1.40           N  
ATOM   3255  CA  ARG A 220     -14.644  10.548  10.841  1.00  1.40           C  
ATOM   3256  C   ARG A 220     -13.957   9.419  11.595  1.00  1.40           C  
ATOM   3257  O   ARG A 220     -13.871   9.437  12.828  1.00  1.40           O  
ATOM   3258  CB  ARG A 220     -16.081  10.173  10.525  1.00  1.40           C  
ATOM   3259  CG  ARG A 220     -16.959  11.347  10.080  1.00  1.40           C  
ATOM   3260  CD  ARG A 220     -18.367  10.927   9.829  1.00  1.40           C  
ATOM   3261  NE  ARG A 220     -19.198  12.032   9.348  1.00  1.40           N  
ATOM   3262  CZ  ARG A 220     -19.788  12.956  10.112  1.00  1.40           C  
ATOM   3263  NH1 ARG A 220     -19.657  12.952  11.427  1.00  1.40           N  
ATOM   3264  NH2 ARG A 220     -20.504  13.868   9.503  1.00  1.40           N  
ATOM   3265  H   ARG A 220     -14.339  10.710   8.714  1.00  1.40           H  
ATOM   3266  HA  ARG A 220     -14.658  11.434  11.478  1.00  1.40           H  
ATOM   3267 1HB  ARG A 220     -16.085   9.436   9.717  1.00  1.40           H  
ATOM   3268 2HB  ARG A 220     -16.539   9.712  11.399  1.00  1.40           H  
ATOM   3269 1HG  ARG A 220     -16.954  12.117  10.853  1.00  1.40           H  
ATOM   3270 2HG  ARG A 220     -16.559  11.762   9.154  1.00  1.40           H  
ATOM   3271 1HD  ARG A 220     -18.373  10.146   9.069  1.00  1.40           H  
ATOM   3272 2HD  ARG A 220     -18.806  10.545  10.749  1.00  1.40           H  
ATOM   3273  HE  ARG A 220     -19.368  12.126   8.336  1.00  1.40           H  
ATOM   3274 1HH1 ARG A 220     -19.096  12.241  11.879  1.00  1.40           H  
ATOM   3275 2HH1 ARG A 220     -20.112  13.663  11.981  1.00  1.40           H  
ATOM   3276 1HH2 ARG A 220     -20.571  13.813   8.474  1.00  1.40           H  
ATOM   3277 2HH2 ARG A 220     -20.973  14.592  10.023  1.00  1.40           H  
ATOM   3278  N   ASN A 221     -13.422   8.443  10.857  1.00  1.32           N  
ATOM   3279  CA  ASN A 221     -12.746   7.333  11.496  1.00  1.32           C  
ATOM   3280  C   ASN A 221     -11.563   7.861  12.286  1.00  1.32           C  
ATOM   3281  O   ASN A 221     -11.329   7.444  13.416  1.00  1.32           O  
ATOM   3282  CB  ASN A 221     -12.288   6.323  10.456  1.00  1.32           C  
ATOM   3283  CG  ASN A 221     -13.432   5.524   9.853  1.00  1.32           C  
ATOM   3284  OD1 ASN A 221     -14.527   5.444  10.427  1.00  1.32           O  
ATOM   3285  ND2 ASN A 221     -13.190   4.934   8.711  1.00  1.32           N  
ATOM   3286  H   ASN A 221     -13.518   8.455   9.842  1.00  1.32           H  
ATOM   3287  HA  ASN A 221     -13.431   6.855  12.195  1.00  1.32           H  
ATOM   3288 1HB  ASN A 221     -11.773   6.845   9.656  1.00  1.32           H  
ATOM   3289 2HB  ASN A 221     -11.570   5.639  10.908  1.00  1.32           H  
ATOM   3290 1HD2 ASN A 221     -13.905   4.394   8.269  1.00  1.32           H  
ATOM   3291 2HD2 ASN A 221     -12.293   5.023   8.284  1.00  1.32           H  
ATOM   3292  N   LEU A 222     -10.843   8.830  11.727  1.00  1.25           N  
ATOM   3293  CA  LEU A 222      -9.707   9.399  12.431  1.00  1.25           C  
ATOM   3294  C   LEU A 222     -10.140  10.176  13.671  1.00  1.25           C  
ATOM   3295  O   LEU A 222      -9.549  10.025  14.739  1.00  1.25           O  
ATOM   3296  CB  LEU A 222      -8.926  10.295  11.477  1.00  1.25           C  
ATOM   3297  CG  LEU A 222      -8.217   9.539  10.371  1.00  1.25           C  
ATOM   3298  CD1 LEU A 222      -7.636  10.509   9.368  1.00  1.25           C  
ATOM   3299  CD2 LEU A 222      -7.175   8.698  10.987  1.00  1.25           C  
ATOM   3300  H   LEU A 222     -11.063   9.146  10.780  1.00  1.25           H  
ATOM   3301  HA  LEU A 222      -9.060   8.583  12.751  1.00  1.25           H  
ATOM   3302 1HB  LEU A 222      -9.616  10.999  11.015  1.00  1.25           H  
ATOM   3303 2HB  LEU A 222      -8.182  10.850  12.043  1.00  1.25           H  
ATOM   3304  HG  LEU A 222      -8.919   8.899   9.857  1.00  1.25           H  
ATOM   3305 1HD1 LEU A 222      -7.137   9.957   8.586  1.00  1.25           H  
ATOM   3306 2HD1 LEU A 222      -8.442  11.103   8.936  1.00  1.25           H  
ATOM   3307 3HD1 LEU A 222      -6.923  11.165   9.863  1.00  1.25           H  
ATOM   3308 1HD2 LEU A 222      -6.676   8.143  10.240  1.00  1.25           H  
ATOM   3309 2HD2 LEU A 222      -6.464   9.329  11.507  1.00  1.25           H  
ATOM   3310 3HD2 LEU A 222      -7.638   8.012  11.688  1.00  1.25           H  
ATOM   3311  N   GLU A 223     -11.238  10.925  13.570  1.00  1.19           N  
ATOM   3312  CA  GLU A 223     -11.720  11.713  14.705  1.00  1.19           C  
ATOM   3313  C   GLU A 223     -12.061  10.842  15.911  1.00  1.19           C  
ATOM   3314  O   GLU A 223     -11.834  11.242  17.057  1.00  1.19           O  
ATOM   3315  CB  GLU A 223     -12.947  12.548  14.314  1.00  1.19           C  
ATOM   3316  CG  GLU A 223     -12.664  13.732  13.381  1.00  1.19           C  
ATOM   3317  CD  GLU A 223     -13.922  14.453  12.926  1.00  1.19           C  
ATOM   3318  OE1 GLU A 223     -15.000  13.973  13.198  1.00  1.19           O  
ATOM   3319  OE2 GLU A 223     -13.798  15.487  12.309  1.00  1.19           O  
ATOM   3320  H   GLU A 223     -11.711  11.001  12.668  1.00  1.19           H  
ATOM   3321  HA  GLU A 223     -10.923  12.395  15.000  1.00  1.19           H  
ATOM   3322 1HB  GLU A 223     -13.673  11.904  13.818  1.00  1.19           H  
ATOM   3323 2HB  GLU A 223     -13.420  12.934  15.214  1.00  1.19           H  
ATOM   3324 1HG  GLU A 223     -12.030  14.442  13.909  1.00  1.19           H  
ATOM   3325 2HG  GLU A 223     -12.115  13.382  12.516  1.00  1.19           H  
ATOM   3326  N   GLU A 224     -12.603   9.652  15.661  1.00  1.14           N  
ATOM   3327  CA  GLU A 224     -12.989   8.742  16.734  1.00  1.14           C  
ATOM   3328  C   GLU A 224     -11.869   7.794  17.217  1.00  1.14           C  
ATOM   3329  O   GLU A 224     -12.085   6.989  18.119  1.00  1.14           O  
ATOM   3330  CB  GLU A 224     -14.235   7.962  16.316  1.00  1.14           C  
ATOM   3331  CG  GLU A 224     -15.481   8.855  16.127  1.00  1.14           C  
ATOM   3332  CD  GLU A 224     -16.738   8.111  15.702  1.00  1.14           C  
ATOM   3333  OE1 GLU A 224     -16.680   6.915  15.514  1.00  1.14           O  
ATOM   3334  OE2 GLU A 224     -17.765   8.746  15.579  1.00  1.14           O  
ATOM   3335  H   GLU A 224     -12.787   9.397  14.683  1.00  1.14           H  
ATOM   3336  HA  GLU A 224     -13.271   9.357  17.591  1.00  1.14           H  
ATOM   3337 1HB  GLU A 224     -14.039   7.424  15.383  1.00  1.14           H  
ATOM   3338 2HB  GLU A 224     -14.478   7.235  17.083  1.00  1.14           H  
ATOM   3339 1HG  GLU A 224     -15.678   9.373  17.065  1.00  1.14           H  
ATOM   3340 2HG  GLU A 224     -15.244   9.612  15.373  1.00  1.14           H  
ATOM   3341  N   GLN A 225     -10.681   7.852  16.620  1.00  1.10           N  
ATOM   3342  CA  GLN A 225      -9.571   7.003  17.065  1.00  1.10           C  
ATOM   3343  C   GLN A 225      -8.749   7.733  18.121  1.00  1.10           C  
ATOM   3344  O   GLN A 225      -8.470   8.923  17.988  1.00  1.10           O  
ATOM   3345  CB  GLN A 225      -8.756   6.534  15.859  1.00  1.10           C  
ATOM   3346  CG  GLN A 225      -9.520   5.450  15.024  1.00  1.10           C  
ATOM   3347  CD  GLN A 225      -8.873   5.045  13.674  1.00  1.10           C  
ATOM   3348  OE1 GLN A 225      -9.371   4.144  12.966  1.00  1.10           O  
ATOM   3349  NE2 GLN A 225      -7.791   5.701  13.293  1.00  1.10           N  
ATOM   3350  H   GLN A 225     -10.512   8.527  15.873  1.00  1.10           H  
ATOM   3351  HA  GLN A 225      -9.983   6.110  17.538  1.00  1.10           H  
ATOM   3352 1HB  GLN A 225      -8.555   7.385  15.203  1.00  1.10           H  
ATOM   3353 2HB  GLN A 225      -7.801   6.141  16.190  1.00  1.10           H  
ATOM   3354 1HG  GLN A 225      -9.537   4.554  15.638  1.00  1.10           H  
ATOM   3355 2HG  GLN A 225     -10.530   5.768  14.853  1.00  1.10           H  
ATOM   3356 1HE2 GLN A 225      -7.338   5.480  12.433  1.00  1.10           H  
ATOM   3357 2HE2 GLN A 225      -7.391   6.449  13.848  1.00  1.10           H  
ATOM   3358  N   ALA A 226      -8.327   7.043  19.181  1.00  1.08           N  
ATOM   3359  CA  ALA A 226      -7.579   7.707  20.249  1.00  1.08           C  
ATOM   3360  C   ALA A 226      -6.284   8.295  19.735  1.00  1.08           C  
ATOM   3361  O   ALA A 226      -5.865   9.384  20.130  1.00  1.08           O  
ATOM   3362  CB  ALA A 226      -7.272   6.748  21.377  1.00  1.08           C  
ATOM   3363  H   ALA A 226      -8.481   6.041  19.234  1.00  1.08           H  
ATOM   3364  HA  ALA A 226      -8.197   8.522  20.632  1.00  1.08           H  
ATOM   3365 1HB  ALA A 226      -6.738   7.273  22.165  1.00  1.08           H  
ATOM   3366 2HB  ALA A 226      -8.201   6.335  21.772  1.00  1.08           H  
ATOM   3367 3HB  ALA A 226      -6.645   5.951  20.993  1.00  1.08           H  
ATOM   3368  N   LEU A 227      -5.678   7.563  18.811  1.00  1.07           N  
ATOM   3369  CA  LEU A 227      -4.406   7.929  18.233  1.00  1.07           C  
ATOM   3370  C   LEU A 227      -4.567   8.615  16.889  1.00  1.07           C  
ATOM   3371  O   LEU A 227      -3.577   8.848  16.171  1.00  1.07           O  
ATOM   3372  CB  LEU A 227      -3.568   6.672  18.073  1.00  1.07           C  
ATOM   3373  CG  LEU A 227      -3.301   5.928  19.368  1.00  1.07           C  
ATOM   3374  CD1 LEU A 227      -2.503   4.682  19.066  1.00  1.07           C  
ATOM   3375  CD2 LEU A 227      -2.584   6.849  20.344  1.00  1.07           C  
ATOM   3376  H   LEU A 227      -6.110   6.679  18.543  1.00  1.07           H  
ATOM   3377  HA  LEU A 227      -3.902   8.612  18.913  1.00  1.07           H  
ATOM   3378 1HB  LEU A 227      -4.091   6.000  17.412  1.00  1.07           H  
ATOM   3379 2HB  LEU A 227      -2.625   6.928  17.616  1.00  1.07           H  
ATOM   3380  HG  LEU A 227      -4.250   5.613  19.805  1.00  1.07           H  
ATOM   3381 1HD1 LEU A 227      -2.327   4.133  19.992  1.00  1.07           H  
ATOM   3382 2HD1 LEU A 227      -3.058   4.053  18.374  1.00  1.07           H  
ATOM   3383 3HD1 LEU A 227      -1.548   4.955  18.620  1.00  1.07           H  
ATOM   3384 1HD2 LEU A 227      -2.404   6.320  21.279  1.00  1.07           H  
ATOM   3385 2HD2 LEU A 227      -1.635   7.171  19.924  1.00  1.07           H  
ATOM   3386 3HD2 LEU A 227      -3.210   7.724  20.537  1.00  1.07           H  
ATOM   3387  N   LYS A 228      -5.808   8.953  16.520  1.00  1.08           N  
ATOM   3388  CA  LYS A 228      -6.044   9.540  15.214  1.00  1.08           C  
ATOM   3389  C   LYS A 228      -5.465   8.667  14.108  1.00  1.08           C  
ATOM   3390  O   LYS A 228      -6.109   7.732  13.638  1.00  1.08           O  
ATOM   3391  CB  LYS A 228      -5.502  10.975  15.137  1.00  1.08           C  
ATOM   3392  CG  LYS A 228      -6.466  12.003  15.682  1.00  1.08           C  
ATOM   3393  CD  LYS A 228      -6.676  11.794  17.168  1.00  1.08           C  
ATOM   3394  CE  LYS A 228      -7.692  12.761  17.740  1.00  1.08           C  
ATOM   3395  NZ  LYS A 228      -8.036  12.409  19.142  1.00  1.08           N  
ATOM   3396  H   LYS A 228      -6.604   8.822  17.145  1.00  1.08           H  
ATOM   3397  HA  LYS A 228      -7.119   9.583  15.054  1.00  1.08           H  
ATOM   3398 1HB  LYS A 228      -4.577  11.075  15.701  1.00  1.08           H  
ATOM   3399 2HB  LYS A 228      -5.295  11.243  14.099  1.00  1.08           H  
ATOM   3400 1HG  LYS A 228      -6.079  13.003  15.511  1.00  1.08           H  
ATOM   3401 2HG  LYS A 228      -7.429  11.903  15.170  1.00  1.08           H  
ATOM   3402 1HD  LYS A 228      -7.033  10.782  17.336  1.00  1.08           H  
ATOM   3403 2HD  LYS A 228      -5.734  11.914  17.692  1.00  1.08           H  
ATOM   3404 1HE  LYS A 228      -7.282  13.770  17.716  1.00  1.08           H  
ATOM   3405 2HE  LYS A 228      -8.600  12.731  17.133  1.00  1.08           H  
ATOM   3406 1HZ  LYS A 228      -8.716  13.054  19.506  1.00  1.08           H  
ATOM   3407 2HZ  LYS A 228      -8.427  11.465  19.140  1.00  1.08           H  
ATOM   3408 3HZ  LYS A 228      -7.204  12.430  19.717  1.00  1.08           H  
ATOM   3409  N   ARG A 229      -4.282   9.041  13.675  1.00  1.10           N  
ATOM   3410  CA  ARG A 229      -3.512   8.524  12.549  1.00  1.10           C  
ATOM   3411  C   ARG A 229      -3.936   7.175  11.974  1.00  1.10           C  
ATOM   3412  O   ARG A 229      -4.100   6.183  12.678  1.00  1.10           O  
ATOM   3413  CB  ARG A 229      -2.099   8.372  13.055  1.00  1.10           C  
ATOM   3414  CG  ARG A 229      -1.435   9.667  13.425  1.00  1.10           C  
ATOM   3415  CD  ARG A 229      -0.211   9.441  14.192  1.00  1.10           C  
ATOM   3416  NE  ARG A 229      -0.523   8.905  15.534  1.00  1.10           N  
ATOM   3417  CZ  ARG A 229       0.404   8.470  16.412  1.00  1.10           C  
ATOM   3418  NH1 ARG A 229       1.680   8.499  16.089  1.00  1.10           N  
ATOM   3419  NH2 ARG A 229       0.038   8.022  17.591  1.00  1.10           N  
ATOM   3420  H   ARG A 229      -3.842   9.748  14.244  1.00  1.10           H  
ATOM   3421  HA  ARG A 229      -3.541   9.266  11.756  1.00  1.10           H  
ATOM   3422 1HB  ARG A 229      -2.099   7.744  13.948  1.00  1.10           H  
ATOM   3423 2HB  ARG A 229      -1.496   7.866  12.298  1.00  1.10           H  
ATOM   3424 1HG  ARG A 229      -1.202  10.230  12.525  1.00  1.10           H  
ATOM   3425 2HG  ARG A 229      -2.112  10.245  14.059  1.00  1.10           H  
ATOM   3426 1HD  ARG A 229       0.422   8.721  13.673  1.00  1.10           H  
ATOM   3427 2HD  ARG A 229       0.326  10.380  14.316  1.00  1.10           H  
ATOM   3428  HE  ARG A 229      -1.525   8.866  15.817  1.00  1.10           H  
ATOM   3429 1HH1 ARG A 229       1.965   8.845  15.182  1.00  1.10           H  
ATOM   3430 2HH1 ARG A 229       2.372   8.177  16.746  1.00  1.10           H  
ATOM   3431 1HH2 ARG A 229      -0.940   8.006  17.843  1.00  1.10           H  
ATOM   3432 2HH2 ARG A 229       0.734   7.701  18.242  1.00  1.10           H  
ATOM   3433  N   LYS A 230      -4.046   7.147  10.643  1.00  1.12           N  
ATOM   3434  CA  LYS A 230      -4.400   5.930   9.917  1.00  1.12           C  
ATOM   3435  C   LYS A 230      -3.303   4.908  10.182  1.00  1.12           C  
ATOM   3436  O   LYS A 230      -2.128   5.283  10.256  1.00  1.12           O  
ATOM   3437  CB  LYS A 230      -4.462   6.198   8.415  1.00  1.12           C  
ATOM   3438  CG  LYS A 230      -5.557   7.153   7.917  1.00  1.12           C  
ATOM   3439  CD  LYS A 230      -5.500   7.323   6.401  1.00  1.12           C  
ATOM   3440  CE  LYS A 230      -6.508   8.346   5.900  1.00  1.12           C  
ATOM   3441  NZ  LYS A 230      -6.358   8.588   4.427  1.00  1.12           N  
ATOM   3442  H   LYS A 230      -3.888   7.993  10.123  1.00  1.12           H  
ATOM   3443  HA  LYS A 230      -5.358   5.538  10.281  1.00  1.12           H  
ATOM   3444 1HB  LYS A 230      -3.500   6.592   8.088  1.00  1.12           H  
ATOM   3445 2HB  LYS A 230      -4.616   5.254   7.917  1.00  1.12           H  
ATOM   3446 1HG  LYS A 230      -6.537   6.766   8.195  1.00  1.12           H  
ATOM   3447 2HG  LYS A 230      -5.414   8.127   8.368  1.00  1.12           H  
ATOM   3448 1HD  LYS A 230      -4.505   7.637   6.088  1.00  1.12           H  
ATOM   3449 2HD  LYS A 230      -5.726   6.367   5.932  1.00  1.12           H  
ATOM   3450 1HE  LYS A 230      -7.507   7.992   6.102  1.00  1.12           H  
ATOM   3451 2HE  LYS A 230      -6.356   9.287   6.422  1.00  1.12           H  
ATOM   3452 1HZ  LYS A 230      -7.036   9.271   4.123  1.00  1.12           H  
ATOM   3453 2HZ  LYS A 230      -5.427   8.935   4.243  1.00  1.12           H  
ATOM   3454 3HZ  LYS A 230      -6.499   7.726   3.920  1.00  1.12           H  
ATOM   3455  N   GLY A 231      -3.677   3.642  10.352  1.00  1.14           N  
ATOM   3456  CA  GLY A 231      -2.684   2.595  10.590  1.00  1.14           C  
ATOM   3457  C   GLY A 231      -2.277   1.888   9.304  1.00  1.14           C  
ATOM   3458  O   GLY A 231      -2.981   1.968   8.293  1.00  1.14           O  
ATOM   3459  H   GLY A 231      -4.658   3.391  10.260  1.00  1.14           H  
ATOM   3460 1HA  GLY A 231      -1.802   3.026  11.065  1.00  1.14           H  
ATOM   3461 2HA  GLY A 231      -3.092   1.864  11.287  1.00  1.14           H  
ATOM   3462  N   ASP A 232      -1.166   1.158   9.365  1.00  1.15           N  
ATOM   3463  CA  ASP A 232      -0.709   0.334   8.250  1.00  1.15           C  
ATOM   3464  C   ASP A 232      -0.930  -1.131   8.546  1.00  1.15           C  
ATOM   3465  O   ASP A 232      -1.006  -1.539   9.698  1.00  1.15           O  
ATOM   3466  CB  ASP A 232       0.761   0.584   7.910  1.00  1.15           C  
ATOM   3467  CG  ASP A 232       0.992   1.935   7.277  1.00  1.15           C  
ATOM   3468  OD1 ASP A 232       0.044   2.509   6.851  1.00  1.15           O  
ATOM   3469  OD2 ASP A 232       2.105   2.376   7.162  1.00  1.15           O  
ATOM   3470  H   ASP A 232      -0.623   1.140  10.244  1.00  1.15           H  
ATOM   3471  HA  ASP A 232      -1.302   0.585   7.367  1.00  1.15           H  
ATOM   3472 1HB  ASP A 232       1.354   0.521   8.830  1.00  1.15           H  
ATOM   3473 2HB  ASP A 232       1.117  -0.186   7.239  1.00  1.15           H  
ATOM   3474  N   ALA A 233      -0.981  -1.964   7.524  1.00  1.15           N  
ATOM   3475  CA  ALA A 233      -1.103  -3.394   7.782  1.00  1.15           C  
ATOM   3476  C   ALA A 233       0.107  -3.903   8.573  1.00  1.15           C  
ATOM   3477  O   ALA A 233       0.014  -4.890   9.299  1.00  1.15           O  
ATOM   3478  CB  ALA A 233      -1.277  -4.149   6.509  1.00  1.15           C  
ATOM   3479  H   ALA A 233      -0.937  -1.614   6.577  1.00  1.15           H  
ATOM   3480  HA  ALA A 233      -1.989  -3.550   8.396  1.00  1.15           H  
ATOM   3481 1HB  ALA A 233      -1.404  -5.199   6.736  1.00  1.15           H  
ATOM   3482 2HB  ALA A 233      -2.154  -3.781   5.996  1.00  1.15           H  
ATOM   3483 3HB  ALA A 233      -0.401  -4.010   5.905  1.00  1.15           H  
ATOM   3484  N   SER A 234       1.242  -3.208   8.470  1.00  1.13           N  
ATOM   3485  CA  SER A 234       2.452  -3.587   9.198  1.00  1.13           C  
ATOM   3486  C   SER A 234       2.253  -3.507  10.724  1.00  1.13           C  
ATOM   3487  O   SER A 234       3.021  -4.094  11.490  1.00  1.13           O  
ATOM   3488  CB  SER A 234       3.618  -2.720   8.774  1.00  1.13           C  
ATOM   3489  OG  SER A 234       3.421  -1.388   9.143  1.00  1.13           O  
ATOM   3490  H   SER A 234       1.264  -2.397   7.871  1.00  1.13           H  
ATOM   3491  HA  SER A 234       2.697  -4.612   8.936  1.00  1.13           H  
ATOM   3492 1HB  SER A 234       4.529  -3.094   9.239  1.00  1.13           H  
ATOM   3493 2HB  SER A 234       3.752  -2.793   7.714  1.00  1.13           H  
ATOM   3494  HG  SER A 234       3.277  -1.390  10.104  1.00  1.13           H  
ATOM   3495  N   ASP A 235       1.199  -2.800  11.163  1.00  1.11           N  
ATOM   3496  CA  ASP A 235       0.871  -2.642  12.571  1.00  1.11           C  
ATOM   3497  C   ASP A 235       0.073  -3.856  13.069  1.00  1.11           C  
ATOM   3498  O   ASP A 235      -0.120  -4.041  14.272  1.00  1.11           O  
ATOM   3499  CB  ASP A 235       0.063  -1.351  12.769  1.00  1.11           C  
ATOM   3500  CG  ASP A 235       0.896  -0.082  12.458  1.00  1.11           C  
ATOM   3501  OD1 ASP A 235       2.051  -0.059  12.827  1.00  1.11           O  
ATOM   3502  OD2 ASP A 235       0.377   0.845  11.837  1.00  1.11           O  
ATOM   3503  H   ASP A 235       0.576  -2.354  10.494  1.00  1.11           H  
ATOM   3504  HA  ASP A 235       1.796  -2.575  13.142  1.00  1.11           H  
ATOM   3505 1HB  ASP A 235      -0.819  -1.369  12.134  1.00  1.11           H  
ATOM   3506 2HB  ASP A 235      -0.281  -1.296  13.800  1.00  1.11           H  
ATOM   3507  N   LEU A 236      -0.392  -4.685  12.124  1.00  1.07           N  
ATOM   3508  CA  LEU A 236      -1.145  -5.901  12.398  1.00  1.07           C  
ATOM   3509  C   LEU A 236      -0.176  -7.072  12.347  1.00  1.07           C  
ATOM   3510  O   LEU A 236      -0.309  -8.053  13.080  1.00  1.07           O  
ATOM   3511  CB  LEU A 236      -2.230  -6.104  11.344  1.00  1.07           C  
ATOM   3512  CG  LEU A 236      -3.531  -5.355  11.503  1.00  1.07           C  
ATOM   3513  CD1 LEU A 236      -3.256  -3.875  11.708  1.00  1.07           C  
ATOM   3514  CD2 LEU A 236      -4.322  -5.564  10.235  1.00  1.07           C  
ATOM   3515  H   LEU A 236      -0.205  -4.480  11.147  1.00  1.07           H  
ATOM   3516  HA  LEU A 236      -1.573  -5.855  13.387  1.00  1.07           H  
ATOM   3517 1HB  LEU A 236      -1.839  -5.871  10.374  1.00  1.07           H  
ATOM   3518 2HB  LEU A 236      -2.480  -7.147  11.346  1.00  1.07           H  
ATOM   3519  HG  LEU A 236      -4.087  -5.731  12.353  1.00  1.07           H  
ATOM   3520 1HD1 LEU A 236      -4.192  -3.348  11.804  1.00  1.07           H  
ATOM   3521 2HD1 LEU A 236      -2.683  -3.736  12.614  1.00  1.07           H  
ATOM   3522 3HD1 LEU A 236      -2.698  -3.478  10.857  1.00  1.07           H  
ATOM   3523 1HD2 LEU A 236      -5.261  -5.037  10.287  1.00  1.07           H  
ATOM   3524 2HD2 LEU A 236      -3.749  -5.186   9.388  1.00  1.07           H  
ATOM   3525 3HD2 LEU A 236      -4.507  -6.630  10.102  1.00  1.07           H  
ATOM   3526  N   VAL A 237       0.844  -6.926  11.501  1.00  1.04           N  
ATOM   3527  CA  VAL A 237       1.834  -7.977  11.299  1.00  1.04           C  
ATOM   3528  C   VAL A 237       2.593  -8.313  12.571  1.00  1.04           C  
ATOM   3529  O   VAL A 237       2.785  -9.491  12.880  1.00  1.04           O  
ATOM   3530  CB  VAL A 237       2.882  -7.523  10.278  1.00  1.04           C  
ATOM   3531  CG1 VAL A 237       3.970  -8.484  10.259  1.00  1.04           C  
ATOM   3532  CG2 VAL A 237       2.300  -7.416   8.910  1.00  1.04           C  
ATOM   3533  H   VAL A 237       0.867  -6.093  10.921  1.00  1.04           H  
ATOM   3534  HA  VAL A 237       1.339  -8.868  10.936  1.00  1.04           H  
ATOM   3535  HB  VAL A 237       3.279  -6.559  10.586  1.00  1.04           H  
ATOM   3536 1HG1 VAL A 237       4.707  -8.134   9.544  1.00  1.04           H  
ATOM   3537 2HG1 VAL A 237       4.424  -8.562  11.247  1.00  1.04           H  
ATOM   3538 3HG1 VAL A 237       3.587  -9.462   9.955  1.00  1.04           H  
ATOM   3539 1HG2 VAL A 237       3.073  -7.091   8.224  1.00  1.04           H  
ATOM   3540 2HG2 VAL A 237       1.949  -8.355   8.612  1.00  1.04           H  
ATOM   3541 3HG2 VAL A 237       1.493  -6.713   8.902  1.00  1.04           H  
ATOM   3542  N   GLY A 238       3.013  -7.307  13.331  1.00  1.01           N  
ATOM   3543  CA  GLY A 238       3.752  -7.582  14.562  1.00  1.01           C  
ATOM   3544  C   GLY A 238       2.929  -8.439  15.529  1.00  1.01           C  
ATOM   3545  O   GLY A 238       3.461  -9.320  16.213  1.00  1.01           O  
ATOM   3546  H   GLY A 238       2.830  -6.350  13.042  1.00  1.01           H  
ATOM   3547 1HA  GLY A 238       4.682  -8.096  14.318  1.00  1.01           H  
ATOM   3548 2HA  GLY A 238       4.020  -6.640  15.041  1.00  1.01           H  
ATOM   3549  N   ILE A 239       1.619  -8.203  15.538  1.00  0.98           N  
ATOM   3550  CA  ILE A 239       0.697  -8.922  16.396  1.00  0.98           C  
ATOM   3551  C   ILE A 239       0.479 -10.317  15.887  1.00  0.98           C  
ATOM   3552  O   ILE A 239       0.516 -11.277  16.655  1.00  0.98           O  
ATOM   3553  CB  ILE A 239      -0.638  -8.189  16.462  1.00  0.98           C  
ATOM   3554  CG1 ILE A 239      -0.416  -6.842  17.086  1.00  0.98           C  
ATOM   3555  CG2 ILE A 239      -1.680  -9.020  17.187  1.00  0.98           C  
ATOM   3556  CD1 ILE A 239       0.127  -6.897  18.486  1.00  0.98           C  
ATOM   3557  H   ILE A 239       1.254  -7.485  14.928  1.00  0.98           H  
ATOM   3558  HA  ILE A 239       1.121  -8.981  17.396  1.00  0.98           H  
ATOM   3559  HB  ILE A 239      -0.991  -8.011  15.454  1.00  0.98           H  
ATOM   3560 1HG1 ILE A 239       0.275  -6.275  16.458  1.00  0.98           H  
ATOM   3561 2HG1 ILE A 239      -1.319  -6.340  17.109  1.00  0.98           H  
ATOM   3562 1HG2 ILE A 239      -2.623  -8.488  17.188  1.00  0.98           H  
ATOM   3563 2HG2 ILE A 239      -1.805  -9.965  16.666  1.00  0.98           H  
ATOM   3564 3HG2 ILE A 239      -1.359  -9.209  18.210  1.00  0.98           H  
ATOM   3565 1HD1 ILE A 239       0.250  -5.880  18.862  1.00  0.98           H  
ATOM   3566 2HD1 ILE A 239      -0.569  -7.438  19.128  1.00  0.98           H  
ATOM   3567 3HD1 ILE A 239       1.091  -7.403  18.486  1.00  0.98           H  
ATOM   3568  N   LEU A 240       0.281 -10.446  14.586  1.00  0.95           N  
ATOM   3569  CA  LEU A 240       0.072 -11.755  14.022  1.00  0.95           C  
ATOM   3570  C   LEU A 240       1.258 -12.653  14.335  1.00  0.95           C  
ATOM   3571  O   LEU A 240       1.090 -13.789  14.781  1.00  0.95           O  
ATOM   3572  CB  LEU A 240      -0.039 -11.694  12.518  1.00  0.95           C  
ATOM   3573  CG  LEU A 240      -0.276 -13.010  11.917  1.00  0.95           C  
ATOM   3574  CD1 LEU A 240      -1.572 -13.455  12.353  1.00  0.95           C  
ATOM   3575  CD2 LEU A 240      -0.245 -12.918  10.565  1.00  0.95           C  
ATOM   3576  H   LEU A 240       0.254  -9.620  13.988  1.00  0.95           H  
ATOM   3577  HA  LEU A 240      -0.830 -12.187  14.453  1.00  0.95           H  
ATOM   3578 1HB  LEU A 240      -0.860 -11.032  12.247  1.00  0.95           H  
ATOM   3579 2HB  LEU A 240       0.887 -11.287  12.104  1.00  0.95           H  
ATOM   3580  HG  LEU A 240       0.473 -13.722  12.266  1.00  0.95           H  
ATOM   3581 1HD1 LEU A 240      -1.787 -14.436  11.947  1.00  0.95           H  
ATOM   3582 2HD1 LEU A 240      -1.551 -13.483  13.413  1.00  0.95           H  
ATOM   3583 3HD1 LEU A 240      -2.330 -12.748  12.019  1.00  0.95           H  
ATOM   3584 1HD2 LEU A 240      -0.477 -13.856  10.150  1.00  0.95           H  
ATOM   3585 2HD2 LEU A 240      -0.982 -12.238  10.322  1.00  0.95           H  
ATOM   3586 3HD2 LEU A 240       0.733 -12.572  10.228  1.00  0.95           H  
ATOM   3587  N   LEU A 241       2.468 -12.138  14.095  1.00  0.94           N  
ATOM   3588  CA  LEU A 241       3.653 -12.937  14.323  1.00  0.94           C  
ATOM   3589  C   LEU A 241       3.788 -13.297  15.785  1.00  0.94           C  
ATOM   3590  O   LEU A 241       4.161 -14.425  16.111  1.00  0.94           O  
ATOM   3591  CB  LEU A 241       4.900 -12.185  13.933  1.00  0.94           C  
ATOM   3592  CG  LEU A 241       5.103 -11.899  12.502  1.00  0.94           C  
ATOM   3593  CD1 LEU A 241       6.334 -11.063  12.451  1.00  0.94           C  
ATOM   3594  CD2 LEU A 241       5.190 -13.203  11.679  1.00  0.94           C  
ATOM   3595  H   LEU A 241       2.556 -11.187  13.734  1.00  0.94           H  
ATOM   3596  HA  LEU A 241       3.576 -13.848  13.735  1.00  0.94           H  
ATOM   3597 1HB  LEU A 241       4.884 -11.221  14.450  1.00  0.94           H  
ATOM   3598 2HB  LEU A 241       5.765 -12.745  14.283  1.00  0.94           H  
ATOM   3599  HG  LEU A 241       4.278 -11.307  12.115  1.00  0.94           H  
ATOM   3600 1HD1 LEU A 241       6.542 -10.804  11.483  1.00  0.94           H  
ATOM   3601 2HD1 LEU A 241       6.182 -10.163  13.044  1.00  0.94           H  
ATOM   3602 3HD1 LEU A 241       7.172 -11.623  12.855  1.00  0.94           H  
ATOM   3603 1HD2 LEU A 241       5.358 -12.966  10.629  1.00  0.94           H  
ATOM   3604 2HD2 LEU A 241       6.010 -13.807  12.048  1.00  0.94           H  
ATOM   3605 3HD2 LEU A 241       4.257 -13.763  11.775  1.00  0.94           H  
ATOM   3606  N   TYR A 242       3.466 -12.362  16.684  1.00  0.94           N  
ATOM   3607  CA  TYR A 242       3.518 -12.692  18.093  1.00  0.94           C  
ATOM   3608  C   TYR A 242       2.607 -13.866  18.368  1.00  0.94           C  
ATOM   3609  O   TYR A 242       3.038 -14.872  18.926  1.00  0.94           O  
ATOM   3610  CB  TYR A 242       3.127 -11.504  18.972  1.00  0.94           C  
ATOM   3611  CG  TYR A 242       2.998 -11.889  20.443  1.00  0.94           C  
ATOM   3612  CD1 TYR A 242       4.131 -12.071  21.232  1.00  0.94           C  
ATOM   3613  CD2 TYR A 242       1.731 -12.053  21.005  1.00  0.94           C  
ATOM   3614  CE1 TYR A 242       3.996 -12.417  22.566  1.00  0.94           C  
ATOM   3615  CE2 TYR A 242       1.605 -12.397  22.337  1.00  0.94           C  
ATOM   3616  CZ  TYR A 242       2.731 -12.578  23.115  1.00  0.94           C  
ATOM   3617  OH  TYR A 242       2.603 -12.914  24.445  1.00  0.94           O  
ATOM   3618  H   TYR A 242       3.200 -11.417  16.399  1.00  0.94           H  
ATOM   3619  HA  TYR A 242       4.536 -12.991  18.343  1.00  0.94           H  
ATOM   3620 1HB  TYR A 242       3.873 -10.714  18.881  1.00  0.94           H  
ATOM   3621 2HB  TYR A 242       2.175 -11.097  18.637  1.00  0.94           H  
ATOM   3622  HD1 TYR A 242       5.129 -11.945  20.802  1.00  0.94           H  
ATOM   3623  HD2 TYR A 242       0.840 -11.911  20.391  1.00  0.94           H  
ATOM   3624  HE1 TYR A 242       4.883 -12.563  23.183  1.00  0.94           H  
ATOM   3625  HE2 TYR A 242       0.624 -12.524  22.774  1.00  0.94           H  
ATOM   3626  HH  TYR A 242       3.480 -13.030  24.833  1.00  0.94           H  
ATOM   3627  N   LEU A 243       1.361 -13.764  17.907  1.00  0.95           N  
ATOM   3628  CA  LEU A 243       0.351 -14.782  18.145  1.00  0.95           C  
ATOM   3629  C   LEU A 243       0.735 -16.129  17.518  1.00  0.95           C  
ATOM   3630  O   LEU A 243       0.359 -17.184  18.023  1.00  0.95           O  
ATOM   3631  CB  LEU A 243      -0.987 -14.309  17.579  1.00  0.95           C  
ATOM   3632  CG  LEU A 243      -1.642 -13.103  18.265  1.00  0.95           C  
ATOM   3633  CD1 LEU A 243      -2.895 -12.719  17.485  1.00  0.95           C  
ATOM   3634  CD2 LEU A 243      -1.948 -13.419  19.669  1.00  0.95           C  
ATOM   3635  H   LEU A 243       1.092 -12.918  17.405  1.00  0.95           H  
ATOM   3636  HA  LEU A 243       0.248 -14.918  19.216  1.00  0.95           H  
ATOM   3637 1HB  LEU A 243      -0.809 -14.005  16.558  1.00  0.95           H  
ATOM   3638 2HB  LEU A 243      -1.690 -15.137  17.587  1.00  0.95           H  
ATOM   3639  HG  LEU A 243      -0.965 -12.264  18.247  1.00  0.95           H  
ATOM   3640 1HD1 LEU A 243      -3.364 -11.851  17.950  1.00  0.95           H  
ATOM   3641 2HD1 LEU A 243      -2.614 -12.478  16.459  1.00  0.95           H  
ATOM   3642 3HD1 LEU A 243      -3.597 -13.548  17.482  1.00  0.95           H  
ATOM   3643 1HD2 LEU A 243      -2.400 -12.547  20.125  1.00  0.95           H  
ATOM   3644 2HD2 LEU A 243      -2.629 -14.241  19.715  1.00  0.95           H  
ATOM   3645 3HD2 LEU A 243      -1.030 -13.678  20.199  1.00  0.95           H  
ATOM   3646  N   ALA A 244       1.463 -16.091  16.401  1.00  0.99           N  
ATOM   3647  CA  ALA A 244       1.924 -17.280  15.688  1.00  0.99           C  
ATOM   3648  C   ALA A 244       3.193 -17.917  16.289  1.00  0.99           C  
ATOM   3649  O   ALA A 244       3.599 -19.003  15.860  1.00  0.99           O  
ATOM   3650  CB  ALA A 244       2.213 -16.909  14.252  1.00  0.99           C  
ATOM   3651  H   ALA A 244       1.692 -15.179  16.009  1.00  0.99           H  
ATOM   3652  HA  ALA A 244       1.126 -18.017  15.718  1.00  0.99           H  
ATOM   3653 1HB  ALA A 244       2.529 -17.776  13.702  1.00  0.99           H  
ATOM   3654 2HB  ALA A 244       1.318 -16.487  13.795  1.00  0.99           H  
ATOM   3655 3HB  ALA A 244       3.009 -16.169  14.234  1.00  0.99           H  
ATOM   3656  N   SER A 245       3.832 -17.241  17.248  1.00  1.03           N  
ATOM   3657  CA  SER A 245       5.111 -17.674  17.803  1.00  1.03           C  
ATOM   3658  C   SER A 245       4.989 -18.349  19.164  1.00  1.03           C  
ATOM   3659  O   SER A 245       3.999 -18.184  19.880  1.00  1.03           O  
ATOM   3660  CB  SER A 245       6.040 -16.478  17.934  1.00  1.03           C  
ATOM   3661  OG  SER A 245       6.332 -15.910  16.684  1.00  1.03           O  
ATOM   3662  H   SER A 245       3.438 -16.370  17.606  1.00  1.03           H  
ATOM   3663  HA  SER A 245       5.557 -18.390  17.113  1.00  1.03           H  
ATOM   3664 1HB  SER A 245       5.570 -15.724  18.572  1.00  1.03           H  
ATOM   3665 2HB  SER A 245       6.964 -16.782  18.419  1.00  1.03           H  
ATOM   3666  HG  SER A 245       5.506 -15.460  16.392  1.00  1.03           H  
ATOM   3667  N   ASP A 246       6.060 -19.049  19.573  1.00  1.08           N  
ATOM   3668  CA  ASP A 246       6.128 -19.728  20.881  1.00  1.08           C  
ATOM   3669  C   ASP A 246       5.953 -18.755  22.049  1.00  1.08           C  
ATOM   3670  O   ASP A 246       5.461 -19.118  23.118  1.00  1.08           O  
ATOM   3671  CB  ASP A 246       7.455 -20.472  21.014  1.00  1.08           C  
ATOM   3672  CG  ASP A 246       7.576 -21.733  20.090  1.00  1.08           C  
ATOM   3673  OD1 ASP A 246       6.585 -22.197  19.517  1.00  1.08           O  
ATOM   3674  OD2 ASP A 246       8.674 -22.220  19.966  1.00  1.08           O  
ATOM   3675  H   ASP A 246       6.849 -19.133  18.943  1.00  1.08           H  
ATOM   3676  HA  ASP A 246       5.328 -20.453  20.949  1.00  1.08           H  
ATOM   3677 1HB  ASP A 246       8.275 -19.791  20.786  1.00  1.08           H  
ATOM   3678 2HB  ASP A 246       7.582 -20.792  22.049  1.00  1.08           H  
ATOM   3679  N   GLU A 247       6.288 -17.498  21.802  1.00  1.11           N  
ATOM   3680  CA  GLU A 247       6.209 -16.414  22.767  1.00  1.11           C  
ATOM   3681  C   GLU A 247       4.767 -16.189  23.250  1.00  1.11           C  
ATOM   3682  O   GLU A 247       4.548 -15.651  24.337  1.00  1.11           O  
ATOM   3683  CB  GLU A 247       6.738 -15.132  22.113  1.00  1.11           C  
ATOM   3684  CG  GLU A 247       8.230 -15.160  21.783  1.00  1.11           C  
ATOM   3685  CD  GLU A 247       8.729 -13.910  21.070  1.00  1.11           C  
ATOM   3686  OE1 GLU A 247       7.935 -13.053  20.767  1.00  1.11           O  
ATOM   3687  OE2 GLU A 247       9.912 -13.829  20.815  1.00  1.11           O  
ATOM   3688  H   GLU A 247       6.646 -17.287  20.885  1.00  1.11           H  
ATOM   3689  HA  GLU A 247       6.828 -16.669  23.627  1.00  1.11           H  
ATOM   3690 1HB  GLU A 247       6.186 -14.941  21.189  1.00  1.11           H  
ATOM   3691 2HB  GLU A 247       6.560 -14.290  22.778  1.00  1.11           H  
ATOM   3692 1HG  GLU A 247       8.791 -15.285  22.709  1.00  1.11           H  
ATOM   3693 2HG  GLU A 247       8.426 -16.029  21.154  1.00  1.11           H  
ATOM   3694  N   SER A 248       3.792 -16.569  22.423  1.00  1.10           N  
ATOM   3695  CA  SER A 248       2.378 -16.386  22.706  1.00  1.10           C  
ATOM   3696  C   SER A 248       1.678 -17.671  23.139  1.00  1.10           C  
ATOM   3697  O   SER A 248       0.452 -17.705  23.215  1.00  1.10           O  
ATOM   3698  CB  SER A 248       1.670 -15.915  21.481  1.00  1.10           C  
ATOM   3699  OG  SER A 248       1.705 -16.898  20.493  1.00  1.10           O  
ATOM   3700  H   SER A 248       4.028 -17.033  21.546  1.00  1.10           H  
ATOM   3701  HA  SER A 248       2.276 -15.643  23.498  1.00  1.10           H  
ATOM   3702 1HB  SER A 248       0.638 -15.669  21.722  1.00  1.10           H  
ATOM   3703 2HB  SER A 248       2.141 -15.020  21.130  1.00  1.10           H  
ATOM   3704  HG  SER A 248       2.647 -17.040  20.256  1.00  1.10           H  
ATOM   3705  N   LYS A 249       2.421 -18.742  23.421  1.00  1.05           N  
ATOM   3706  CA  LYS A 249       1.805 -20.051  23.699  1.00  1.05           C  
ATOM   3707  C   LYS A 249       0.762 -20.109  24.831  1.00  1.05           C  
ATOM   3708  O   LYS A 249      -0.011 -21.063  24.900  1.00  1.05           O  
ATOM   3709  CB  LYS A 249       2.896 -21.095  23.942  1.00  1.05           C  
ATOM   3710  CG  LYS A 249       3.716 -20.930  25.214  1.00  1.05           C  
ATOM   3711  CD  LYS A 249       4.843 -21.964  25.235  1.00  1.05           C  
ATOM   3712  CE  LYS A 249       5.691 -21.879  26.487  1.00  1.05           C  
ATOM   3713  NZ  LYS A 249       6.840 -22.831  26.436  1.00  1.05           N  
ATOM   3714  H   LYS A 249       3.442 -18.683  23.385  1.00  1.05           H  
ATOM   3715  HA  LYS A 249       1.282 -20.351  22.788  1.00  1.05           H  
ATOM   3716 1HB  LYS A 249       2.444 -22.084  23.969  1.00  1.05           H  
ATOM   3717 2HB  LYS A 249       3.597 -21.080  23.104  1.00  1.05           H  
ATOM   3718 1HG  LYS A 249       4.138 -19.923  25.260  1.00  1.05           H  
ATOM   3719 2HG  LYS A 249       3.076 -21.079  26.083  1.00  1.05           H  
ATOM   3720 1HD  LYS A 249       4.416 -22.963  25.164  1.00  1.05           H  
ATOM   3721 2HD  LYS A 249       5.487 -21.799  24.367  1.00  1.05           H  
ATOM   3722 1HE  LYS A 249       6.070 -20.863  26.598  1.00  1.05           H  
ATOM   3723 2HE  LYS A 249       5.079 -22.125  27.345  1.00  1.05           H  
ATOM   3724 1HZ  LYS A 249       7.383 -22.753  27.284  1.00  1.05           H  
ATOM   3725 2HZ  LYS A 249       6.494 -23.777  26.344  1.00  1.05           H  
ATOM   3726 3HZ  LYS A 249       7.422 -22.605  25.639  1.00  1.05           H  
ATOM   3727  N   PHE A 250       0.725 -19.117  25.717  1.00  0.96           N  
ATOM   3728  CA  PHE A 250      -0.253 -19.125  26.803  1.00  0.96           C  
ATOM   3729  C   PHE A 250      -1.476 -18.240  26.506  1.00  0.96           C  
ATOM   3730  O   PHE A 250      -2.371 -18.103  27.346  1.00  0.96           O  
ATOM   3731  CB  PHE A 250       0.391 -18.617  28.084  1.00  0.96           C  
ATOM   3732  CG  PHE A 250       1.513 -19.460  28.585  1.00  0.96           C  
ATOM   3733  CD1 PHE A 250       2.824 -19.033  28.442  1.00  0.96           C  
ATOM   3734  CD2 PHE A 250       1.270 -20.674  29.198  1.00  0.96           C  
ATOM   3735  CE1 PHE A 250       3.865 -19.798  28.913  1.00  0.96           C  
ATOM   3736  CE2 PHE A 250       2.311 -21.445  29.668  1.00  0.96           C  
ATOM   3737  CZ  PHE A 250       3.610 -21.005  29.529  1.00  0.96           C  
ATOM   3738  H   PHE A 250       1.378 -18.353  25.625  1.00  0.96           H  
ATOM   3739  HA  PHE A 250      -0.597 -20.149  26.955  1.00  0.96           H  
ATOM   3740 1HB  PHE A 250       0.769 -17.610  27.919  1.00  0.96           H  
ATOM   3741 2HB  PHE A 250      -0.363 -18.557  28.867  1.00  0.96           H  
ATOM   3742  HD1 PHE A 250       3.024 -18.076  27.957  1.00  0.96           H  
ATOM   3743  HD2 PHE A 250       0.242 -21.018  29.310  1.00  0.96           H  
ATOM   3744  HE1 PHE A 250       4.890 -19.448  28.802  1.00  0.96           H  
ATOM   3745  HE2 PHE A 250       2.108 -22.399  30.152  1.00  0.96           H  
ATOM   3746  HZ  PHE A 250       4.431 -21.611  29.906  1.00  0.96           H  
ATOM   3747  N   MET A 251      -1.498 -17.617  25.329  1.00  0.86           N  
ATOM   3748  CA  MET A 251      -2.579 -16.721  24.920  1.00  0.86           C  
ATOM   3749  C   MET A 251      -3.600 -17.394  24.013  1.00  0.86           C  
ATOM   3750  O   MET A 251      -3.433 -17.366  22.797  1.00  0.86           O  
ATOM   3751  CB  MET A 251      -1.993 -15.513  24.210  1.00  0.86           C  
ATOM   3752  CG  MET A 251      -2.986 -14.475  23.810  1.00  0.86           C  
ATOM   3753  SD  MET A 251      -2.214 -13.028  23.138  1.00  0.86           S  
ATOM   3754  CE  MET A 251      -3.626 -12.056  22.687  1.00  0.86           C  
ATOM   3755  H   MET A 251      -0.744 -17.780  24.665  1.00  0.86           H  
ATOM   3756  HA  MET A 251      -3.103 -16.387  25.813  1.00  0.86           H  
ATOM   3757 1HB  MET A 251      -1.251 -15.040  24.851  1.00  0.86           H  
ATOM   3758 2HB  MET A 251      -1.475 -15.848  23.307  1.00  0.86           H  
ATOM   3759 1HG  MET A 251      -3.685 -14.881  23.077  1.00  0.86           H  
ATOM   3760 2HG  MET A 251      -3.529 -14.181  24.686  1.00  0.86           H  
ATOM   3761 1HE  MET A 251      -3.277 -11.127  22.272  1.00  0.86           H  
ATOM   3762 2HE  MET A 251      -4.222 -12.590  21.944  1.00  0.86           H  
ATOM   3763 3HE  MET A 251      -4.229 -11.854  23.568  1.00  0.86           H  
ATOM   3764  N   THR A 252      -4.646 -17.989  24.589  1.00  0.77           N  
ATOM   3765  CA  THR A 252      -5.642 -18.721  23.796  1.00  0.77           C  
ATOM   3766  C   THR A 252      -7.060 -18.160  24.021  1.00  0.77           C  
ATOM   3767  O   THR A 252      -7.441 -17.872  25.164  1.00  0.77           O  
ATOM   3768  CB  THR A 252      -5.565 -20.241  24.132  1.00  0.77           C  
ATOM   3769  OG1 THR A 252      -4.226 -20.747  23.837  1.00  0.77           O  
ATOM   3770  CG2 THR A 252      -6.577 -21.019  23.337  1.00  0.77           C  
ATOM   3771  H   THR A 252      -4.731 -17.959  25.597  1.00  0.77           H  
ATOM   3772  HA  THR A 252      -5.429 -18.577  22.744  1.00  0.77           H  
ATOM   3773  HB  THR A 252      -5.760 -20.382  25.193  1.00  0.77           H  
ATOM   3774  HG1 THR A 252      -4.134 -21.629  24.219  1.00  0.77           H  
ATOM   3775 1HG2 THR A 252      -6.510 -22.079  23.585  1.00  0.77           H  
ATOM   3776 2HG2 THR A 252      -7.543 -20.660  23.590  1.00  0.77           H  
ATOM   3777 3HG2 THR A 252      -6.407 -20.886  22.291  1.00  0.77           H  
ATOM   3778  N   GLY A 253      -7.824 -17.969  22.923  1.00  0.71           N  
ATOM   3779  CA  GLY A 253      -9.196 -17.464  22.977  1.00  0.71           C  
ATOM   3780  C   GLY A 253      -9.263 -15.967  23.207  1.00  0.71           C  
ATOM   3781  O   GLY A 253     -10.250 -15.461  23.745  1.00  0.71           O  
ATOM   3782  H   GLY A 253      -7.471 -18.185  21.994  1.00  0.71           H  
ATOM   3783 1HA  GLY A 253      -9.692 -17.694  22.034  1.00  0.71           H  
ATOM   3784 2HA  GLY A 253      -9.747 -17.979  23.761  1.00  0.71           H  
ATOM   3785  N   GLN A 254      -8.200 -15.262  22.843  1.00  0.69           N  
ATOM   3786  CA  GLN A 254      -8.127 -13.838  23.078  1.00  0.69           C  
ATOM   3787  C   GLN A 254      -8.347 -13.025  21.820  1.00  0.69           C  
ATOM   3788  O   GLN A 254      -8.185 -13.534  20.705  1.00  0.69           O  
ATOM   3789  CB  GLN A 254      -6.783 -13.508  23.693  1.00  0.69           C  
ATOM   3790  CG  GLN A 254      -6.516 -14.290  24.975  1.00  0.69           C  
ATOM   3791  CD  GLN A 254      -7.543 -14.053  26.050  1.00  0.69           C  
ATOM   3792  OE1 GLN A 254      -7.768 -12.912  26.472  1.00  0.69           O  
ATOM   3793  NE2 GLN A 254      -8.176 -15.134  26.512  1.00  0.69           N  
ATOM   3794  H   GLN A 254      -7.421 -15.717  22.375  1.00  0.69           H  
ATOM   3795  HA  GLN A 254      -8.905 -13.566  23.790  1.00  0.69           H  
ATOM   3796 1HB  GLN A 254      -6.005 -13.766  22.986  1.00  0.69           H  
ATOM   3797 2HB  GLN A 254      -6.714 -12.440  23.899  1.00  0.69           H  
ATOM   3798 1HG  GLN A 254      -6.482 -15.352  24.746  1.00  0.69           H  
ATOM   3799 2HG  GLN A 254      -5.577 -13.970  25.379  1.00  0.69           H  
ATOM   3800 1HE2 GLN A 254      -8.871 -15.042  27.225  1.00  0.69           H  
ATOM   3801 2HE2 GLN A 254      -7.958 -16.067  26.135  1.00  0.69           H  
ATOM   3802  N   THR A 255      -8.700 -11.760  22.007  1.00  0.69           N  
ATOM   3803  CA  THR A 255      -8.881 -10.865  20.880  1.00  0.69           C  
ATOM   3804  C   THR A 255      -7.984  -9.642  21.028  1.00  0.69           C  
ATOM   3805  O   THR A 255      -7.948  -9.021  22.094  1.00  0.69           O  
ATOM   3806  CB  THR A 255     -10.356 -10.447  20.755  1.00  0.69           C  
ATOM   3807  OG1 THR A 255     -11.143 -11.619  20.597  1.00  0.69           O  
ATOM   3808  CG2 THR A 255     -10.540  -9.535  19.522  1.00  0.69           C  
ATOM   3809  H   THR A 255      -8.831 -11.413  22.948  1.00  0.69           H  
ATOM   3810  HA  THR A 255      -8.601 -11.389  19.976  1.00  0.69           H  
ATOM   3811  HB  THR A 255     -10.674  -9.917  21.651  1.00  0.69           H  
ATOM   3812  HG1 THR A 255     -10.719 -12.205  19.966  1.00  0.69           H  
ATOM   3813 1HG2 THR A 255     -11.588  -9.258  19.428  1.00  0.69           H  
ATOM   3814 2HG2 THR A 255      -9.940  -8.632  19.633  1.00  0.69           H  
ATOM   3815 3HG2 THR A 255     -10.224 -10.062  18.625  1.00  0.69           H  
ATOM   3816  N   VAL A 256      -7.273  -9.295  19.958  1.00  0.71           N  
ATOM   3817  CA  VAL A 256      -6.401  -8.132  19.995  1.00  0.71           C  
ATOM   3818  C   VAL A 256      -6.932  -6.992  19.142  1.00  0.71           C  
ATOM   3819  O   VAL A 256      -6.880  -7.050  17.912  1.00  0.71           O  
ATOM   3820  CB  VAL A 256      -5.006  -8.483  19.451  1.00  0.71           C  
ATOM   3821  CG1 VAL A 256      -4.138  -7.238  19.520  1.00  0.71           C  
ATOM   3822  CG2 VAL A 256      -4.417  -9.630  20.212  1.00  0.71           C  
ATOM   3823  H   VAL A 256      -7.346  -9.865  19.118  1.00  0.71           H  
ATOM   3824  HA  VAL A 256      -6.310  -7.792  21.025  1.00  0.71           H  
ATOM   3825  HB  VAL A 256      -5.090  -8.764  18.400  1.00  0.71           H  
ATOM   3826 1HG1 VAL A 256      -3.156  -7.432  19.126  1.00  0.71           H  
ATOM   3827 2HG1 VAL A 256      -4.607  -6.449  18.945  1.00  0.71           H  
ATOM   3828 3HG1 VAL A 256      -4.047  -6.921  20.556  1.00  0.71           H  
ATOM   3829 1HG2 VAL A 256      -3.430  -9.869  19.813  1.00  0.71           H  
ATOM   3830 2HG2 VAL A 256      -4.333  -9.344  21.258  1.00  0.71           H  
ATOM   3831 3HG2 VAL A 256      -5.066 -10.504  20.119  1.00  0.71           H  
ATOM   3832  N   ALA A 257      -7.412  -5.932  19.784  1.00  0.75           N  
ATOM   3833  CA  ALA A 257      -7.937  -4.816  19.013  1.00  0.75           C  
ATOM   3834  C   ALA A 257      -6.780  -3.971  18.540  1.00  0.75           C  
ATOM   3835  O   ALA A 257      -5.894  -3.639  19.327  1.00  0.75           O  
ATOM   3836  CB  ALA A 257      -8.910  -3.982  19.829  1.00  0.75           C  
ATOM   3837  H   ALA A 257      -7.425  -5.918  20.795  1.00  0.75           H  
ATOM   3838  HA  ALA A 257      -8.449  -5.203  18.139  1.00  0.75           H  
ATOM   3839 1HB  ALA A 257      -9.281  -3.160  19.213  1.00  0.75           H  
ATOM   3840 2HB  ALA A 257      -9.741  -4.603  20.141  1.00  0.75           H  
ATOM   3841 3HB  ALA A 257      -8.409  -3.574  20.706  1.00  0.75           H  
ATOM   3842  N   LEU A 258      -6.799  -3.612  17.267  1.00  0.79           N  
ATOM   3843  CA  LEU A 258      -5.764  -2.776  16.668  1.00  0.79           C  
ATOM   3844  C   LEU A 258      -6.477  -1.644  15.971  1.00  0.79           C  
ATOM   3845  O   LEU A 258      -6.282  -1.368  14.779  1.00  0.79           O  
ATOM   3846  CB  LEU A 258      -4.884  -3.592  15.736  1.00  0.79           C  
ATOM   3847  CG  LEU A 258      -4.208  -4.733  16.404  1.00  0.79           C  
ATOM   3848  CD1 LEU A 258      -3.571  -5.546  15.380  1.00  0.79           C  
ATOM   3849  CD2 LEU A 258      -3.214  -4.202  17.413  1.00  0.79           C  
ATOM   3850  H   LEU A 258      -7.581  -3.929  16.693  1.00  0.79           H  
ATOM   3851  HA  LEU A 258      -5.144  -2.348  17.452  1.00  0.79           H  
ATOM   3852 1HB  LEU A 258      -5.472  -3.990  14.927  1.00  0.79           H  
ATOM   3853 2HB  LEU A 258      -4.110  -2.945  15.324  1.00  0.79           H  
ATOM   3854  HG  LEU A 258      -4.950  -5.348  16.905  1.00  0.79           H  
ATOM   3855 1HD1 LEU A 258      -3.094  -6.403  15.816  1.00  0.79           H  
ATOM   3856 2HD1 LEU A 258      -4.319  -5.867  14.683  1.00  0.79           H  
ATOM   3857 3HD1 LEU A 258      -2.841  -4.928  14.879  1.00  0.79           H  
ATOM   3858 1HD2 LEU A 258      -2.736  -5.007  17.920  1.00  0.79           H  
ATOM   3859 2HD2 LEU A 258      -2.470  -3.594  16.897  1.00  0.79           H  
ATOM   3860 3HD2 LEU A 258      -3.722  -3.593  18.149  1.00  0.79           H  
ATOM   3861  N   ASP A 259      -7.376  -1.071  16.743  1.00  0.84           N  
ATOM   3862  CA  ASP A 259      -8.301  -0.042  16.335  1.00  0.84           C  
ATOM   3863  C   ASP A 259      -7.868   1.392  16.618  1.00  0.84           C  
ATOM   3864  O   ASP A 259      -8.700   2.302  16.627  1.00  0.84           O  
ATOM   3865  CB  ASP A 259      -9.608  -0.281  17.053  1.00  0.84           C  
ATOM   3866  CG  ASP A 259      -9.492  -0.129  18.568  1.00  0.84           C  
ATOM   3867  OD1 ASP A 259      -8.397   0.090  19.063  1.00  0.84           O  
ATOM   3868  OD2 ASP A 259     -10.507  -0.159  19.223  1.00  0.84           O  
ATOM   3869  H   ASP A 259      -7.414  -1.400  17.701  1.00  0.84           H  
ATOM   3870  HA  ASP A 259      -8.436  -0.144  15.265  1.00  0.84           H  
ATOM   3871 1HB  ASP A 259     -10.362   0.379  16.664  1.00  0.84           H  
ATOM   3872 2HB  ASP A 259      -9.937  -1.299  16.841  1.00  0.84           H  
ATOM   3873  N   ALA A 260      -6.603   1.588  16.984  1.00  0.92           N  
ATOM   3874  CA  ALA A 260      -6.075   2.908  17.330  1.00  0.92           C  
ATOM   3875  C   ALA A 260      -6.893   3.554  18.467  1.00  0.92           C  
ATOM   3876  O   ALA A 260      -6.945   4.786  18.599  1.00  0.92           O  
ATOM   3877  CB  ALA A 260      -6.048   3.792  16.090  1.00  0.92           C  
ATOM   3878  H   ALA A 260      -5.982   0.795  16.987  1.00  0.92           H  
ATOM   3879  HA  ALA A 260      -5.056   2.782  17.693  1.00  0.92           H  
ATOM   3880 1HB  ALA A 260      -5.636   4.761  16.329  1.00  0.92           H  
ATOM   3881 2HB  ALA A 260      -5.435   3.324  15.320  1.00  0.92           H  
ATOM   3882 3HB  ALA A 260      -7.045   3.919  15.712  1.00  0.92           H  
ATOM   3883  N   GLY A 261      -7.463   2.707  19.341  1.00  1.04           N  
ATOM   3884  CA  GLY A 261      -8.197   3.127  20.520  1.00  1.04           C  
ATOM   3885  C   GLY A 261      -9.669   3.443  20.295  1.00  1.04           C  
ATOM   3886  O   GLY A 261     -10.337   3.896  21.220  1.00  1.04           O  
ATOM   3887  H   GLY A 261      -7.445   1.698  19.162  1.00  1.04           H  
ATOM   3888 1HA  GLY A 261      -8.131   2.320  21.248  1.00  1.04           H  
ATOM   3889 2HA  GLY A 261      -7.702   3.975  20.973  1.00  1.04           H  
ATOM   3890  N   LEU A 262     -10.198   3.207  19.098  1.00  1.24           N  
ATOM   3891  CA  LEU A 262     -11.606   3.513  18.825  1.00  1.24           C  
ATOM   3892  C   LEU A 262     -12.572   2.962  19.866  1.00  1.24           C  
ATOM   3893  O   LEU A 262     -13.461   3.672  20.344  1.00  1.24           O  
ATOM   3894  CB  LEU A 262     -12.016   2.923  17.481  1.00  1.24           C  
ATOM   3895  CG  LEU A 262     -13.477   3.073  17.098  1.00  1.24           C  
ATOM   3896  CD1 LEU A 262     -13.804   4.511  16.947  1.00  1.24           C  
ATOM   3897  CD2 LEU A 262     -13.719   2.310  15.835  1.00  1.24           C  
ATOM   3898  H   LEU A 262      -9.619   2.821  18.349  1.00  1.24           H  
ATOM   3899  HA  LEU A 262     -11.719   4.596  18.794  1.00  1.24           H  
ATOM   3900 1HB  LEU A 262     -11.407   3.367  16.698  1.00  1.24           H  
ATOM   3901 2HB  LEU A 262     -11.812   1.863  17.511  1.00  1.24           H  
ATOM   3902  HG  LEU A 262     -14.109   2.662  17.888  1.00  1.24           H  
ATOM   3903 1HD1 LEU A 262     -14.854   4.626  16.681  1.00  1.24           H  
ATOM   3904 2HD1 LEU A 262     -13.617   5.020  17.895  1.00  1.24           H  
ATOM   3905 3HD1 LEU A 262     -13.178   4.948  16.169  1.00  1.24           H  
ATOM   3906 1HD2 LEU A 262     -14.757   2.393  15.548  1.00  1.24           H  
ATOM   3907 2HD2 LEU A 262     -13.091   2.719  15.062  1.00  1.24           H  
ATOM   3908 3HD2 LEU A 262     -13.471   1.256  15.989  1.00  1.24           H  
ATOM   3909  N   ARG A 263     -12.405   1.698  20.245  1.00  1.54           N  
ATOM   3910  CA  ARG A 263     -13.311   1.070  21.197  1.00  1.54           C  
ATOM   3911  C   ARG A 263     -13.294   1.733  22.581  1.00  1.54           C  
ATOM   3912  O   ARG A 263     -14.178   1.469  23.400  1.00  1.54           O  
ATOM   3913  CB  ARG A 263     -13.001  -0.408  21.358  1.00  1.54           C  
ATOM   3914  CG  ARG A 263     -11.719  -0.725  22.066  1.00  1.54           C  
ATOM   3915  CD  ARG A 263     -11.446  -2.187  22.098  1.00  1.54           C  
ATOM   3916  NE  ARG A 263     -12.397  -2.893  22.961  1.00  1.54           N  
ATOM   3917  CZ  ARG A 263     -12.501  -4.233  23.067  1.00  1.54           C  
ATOM   3918  NH1 ARG A 263     -11.714  -5.010  22.365  1.00  1.54           N  
ATOM   3919  NH2 ARG A 263     -13.399  -4.766  23.879  1.00  1.54           N  
ATOM   3920  H   ARG A 263     -11.645   1.133  19.848  1.00  1.54           H  
ATOM   3921  HA  ARG A 263     -14.319   1.152  20.792  1.00  1.54           H  
ATOM   3922 1HB  ARG A 263     -13.807  -0.891  21.900  1.00  1.54           H  
ATOM   3923 2HB  ARG A 263     -12.941  -0.871  20.368  1.00  1.54           H  
ATOM   3924 1HG  ARG A 263     -10.883  -0.210  21.594  1.00  1.54           H  
ATOM   3925 2HG  ARG A 263     -11.816  -0.386  23.087  1.00  1.54           H  
ATOM   3926 1HD  ARG A 263     -11.536  -2.587  21.088  1.00  1.54           H  
ATOM   3927 2HD  ARG A 263     -10.442  -2.367  22.469  1.00  1.54           H  
ATOM   3928  HE  ARG A 263     -13.023  -2.327  23.521  1.00  1.54           H  
ATOM   3929 1HH1 ARG A 263     -11.032  -4.600  21.746  1.00  1.54           H  
ATOM   3930 2HH1 ARG A 263     -11.790  -6.014  22.443  1.00  1.54           H  
ATOM   3931 1HH2 ARG A 263     -14.010  -4.170  24.420  1.00  1.54           H  
ATOM   3932 2HH2 ARG A 263     -13.477  -5.769  23.955  1.00  1.54           H  
ATOM   3933  N   PHE A 264     -12.265   2.538  22.871  1.00  1.95           N  
ATOM   3934  CA  PHE A 264     -12.130   3.187  24.160  1.00  1.95           C  
ATOM   3935  C   PHE A 264     -12.456   4.689  24.149  1.00  1.95           C  
ATOM   3936  O   PHE A 264     -12.228   5.360  25.162  1.00  1.95           O  
ATOM   3937  CB  PHE A 264     -10.706   2.999  24.672  1.00  1.95           C  
ATOM   3938  CG  PHE A 264     -10.335   1.561  24.865  1.00  1.95           C  
ATOM   3939  CD1 PHE A 264      -9.347   0.985  24.086  1.00  1.95           C  
ATOM   3940  CD2 PHE A 264     -10.985   0.775  25.801  1.00  1.95           C  
ATOM   3941  CE1 PHE A 264      -9.006  -0.344  24.243  1.00  1.95           C  
ATOM   3942  CE2 PHE A 264     -10.652  -0.557  25.959  1.00  1.95           C  
ATOM   3943  CZ  PHE A 264      -9.659  -1.117  25.181  1.00  1.95           C  
ATOM   3944  H   PHE A 264     -11.571   2.756  22.161  1.00  1.95           H  
ATOM   3945  HA  PHE A 264     -12.814   2.702  24.855  1.00  1.95           H  
ATOM   3946 1HB  PHE A 264     -10.007   3.443  23.959  1.00  1.95           H  
ATOM   3947 2HB  PHE A 264     -10.585   3.517  25.621  1.00  1.95           H  
ATOM   3948  HD1 PHE A 264      -8.839   1.593  23.343  1.00  1.95           H  
ATOM   3949  HD2 PHE A 264     -11.772   1.218  26.413  1.00  1.95           H  
ATOM   3950  HE1 PHE A 264      -8.225  -0.782  23.620  1.00  1.95           H  
ATOM   3951  HE2 PHE A 264     -11.172  -1.165  26.699  1.00  1.95           H  
ATOM   3952  HZ  PHE A 264      -9.396  -2.167  25.304  1.00  1.95           H  
ATOM   3953  N   THR A 265     -12.992   5.223  23.044  1.00  2.45           N  
ATOM   3954  CA  THR A 265     -13.286   6.659  23.018  1.00  2.45           C  
ATOM   3955  C   THR A 265     -14.298   7.035  21.939  1.00  2.45           C  
ATOM   3956  O   THR A 265     -14.189   8.114  21.354  1.00  2.45           O  
ATOM   3957  OXT THR A 265     -15.407   6.502  21.997  1.00  2.45           O  
ATOM   3958  CB  THR A 265     -11.996   7.494  22.806  1.00  2.45           C  
ATOM   3959  OG1 THR A 265     -12.312   8.891  22.903  1.00  2.45           O  
ATOM   3960  CG2 THR A 265     -11.388   7.226  21.429  1.00  2.45           C  
ATOM   3961  H   THR A 265     -13.169   4.646  22.216  1.00  2.45           H  
ATOM   3962  HA  THR A 265     -13.714   6.934  23.981  1.00  2.45           H  
ATOM   3963  HB  THR A 265     -11.267   7.239  23.575  1.00  2.45           H  
ATOM   3964  HG1 THR A 265     -12.649   9.080  23.783  1.00  2.45           H  
ATOM   3965 1HG2 THR A 265     -10.493   7.823  21.303  1.00  2.45           H  
ATOM   3966 2HG2 THR A 265     -11.137   6.182  21.337  1.00  2.45           H  
ATOM   3967 3HG2 THR A 265     -12.105   7.488  20.655  1.00  2.45           H  
ENDMDL

REMARK ID 379099 DOMAINID 374509 MODEL 5 2022-07-23_00000253_1_19
MODEL     5
ATOM      1  N   MET A   1      -2.224   1.281   0.501  1.00 13.86           N  
ATOM      2  CA  MET A   1      -1.018   0.480   0.690  1.00 13.86           C  
ATOM      3  C   MET A   1       0.278   1.266   0.706  1.00 13.86           C  
ATOM      4  O   MET A   1       1.098   1.093   1.611  1.00 13.86           O  
ATOM      5  CB  MET A   1      -0.936  -0.597  -0.387  1.00 13.86           C  
ATOM      6  CG  MET A   1       0.283  -1.489  -0.320  1.00 13.86           C  
ATOM      7  SD  MET A   1       0.166  -2.854  -1.470  1.00 13.86           S  
ATOM      8  CE  MET A   1      -1.168  -3.746  -0.675  1.00 13.86           C  
ATOM      9 1H   MET A   1      -3.005   0.643   0.370  1.00 13.86           H  
ATOM     10 2H   MET A   1      -2.396   1.850   1.313  1.00 13.86           H  
ATOM     11 3H   MET A   1      -2.144   1.858  -0.317  1.00 13.86           H  
ATOM     12  HA  MET A   1      -1.105  -0.017   1.655  1.00 13.86           H  
ATOM     13 1HB  MET A   1      -1.793  -1.248  -0.306  1.00 13.86           H  
ATOM     14 2HB  MET A   1      -0.972  -0.137  -1.370  1.00 13.86           H  
ATOM     15 1HG  MET A   1       1.170  -0.906  -0.573  1.00 13.86           H  
ATOM     16 2HG  MET A   1       0.425  -1.870   0.660  1.00 13.86           H  
ATOM     17 1HE  MET A   1      -1.409  -4.621  -1.255  1.00 13.86           H  
ATOM     18 2HE  MET A   1      -0.861  -4.043   0.325  1.00 13.86           H  
ATOM     19 3HE  MET A   1      -2.053  -3.104  -0.612  1.00 13.86           H  
ATOM     20  N   GLY A   2       0.454   2.185  -0.245  1.00 13.60           N  
ATOM     21  CA  GLY A   2       1.715   2.924  -0.358  1.00 13.60           C  
ATOM     22  C   GLY A   2       2.231   3.526   0.950  1.00 13.60           C  
ATOM     23  O   GLY A   2       3.361   3.239   1.349  1.00 13.60           O  
ATOM     24  H   GLY A   2      -0.246   2.336  -0.955  1.00 13.60           H  
ATOM     25 1HA  GLY A   2       2.476   2.253  -0.760  1.00 13.60           H  
ATOM     26 2HA  GLY A   2       1.592   3.721  -1.091  1.00 13.60           H  
ATOM     27  N   THR A   3       1.421   4.350   1.619  1.00 13.28           N  
ATOM     28  CA  THR A   3       1.879   4.985   2.852  1.00 13.28           C  
ATOM     29  C   THR A   3       2.201   3.993   3.964  1.00 13.28           C  
ATOM     30  O   THR A   3       3.250   4.087   4.597  1.00 13.28           O  
ATOM     31  CB  THR A   3       0.844   5.982   3.386  1.00 13.28           C  
ATOM     32  OG1 THR A   3       0.647   7.037   2.433  1.00 13.28           O  
ATOM     33  CG2 THR A   3       1.331   6.556   4.704  1.00 13.28           C  
ATOM     34  H   THR A   3       0.501   4.551   1.259  1.00 13.28           H  
ATOM     35  HA  THR A   3       2.792   5.535   2.627  1.00 13.28           H  
ATOM     36  HB  THR A   3      -0.104   5.471   3.547  1.00 13.28           H  
ATOM     37  HG1 THR A   3       0.032   7.684   2.795  1.00 13.28           H  
ATOM     38 1HG2 THR A   3       0.597   7.260   5.091  1.00 13.28           H  
ATOM     39 2HG2 THR A   3       1.466   5.743   5.417  1.00 13.28           H  
ATOM     40 3HG2 THR A   3       2.279   7.067   4.551  1.00 13.28           H  
ATOM     41  N   LEU A   4       1.317   3.024   4.205  1.00 12.91           N  
ATOM     42  CA  LEU A   4       1.585   2.092   5.291  1.00 12.91           C  
ATOM     43  C   LEU A   4       2.897   1.391   5.042  1.00 12.91           C  
ATOM     44  O   LEU A   4       3.752   1.311   5.924  1.00 12.91           O  
ATOM     45  CB  LEU A   4       0.500   1.021   5.443  1.00 12.91           C  
ATOM     46  CG  LEU A   4       0.669   0.105   6.714  1.00 12.91           C  
ATOM     47  CD1 LEU A   4      -0.667  -0.531   7.067  1.00 12.91           C  
ATOM     48  CD2 LEU A   4       1.730  -0.965   6.457  1.00 12.91           C  
ATOM     49  H   LEU A   4       0.482   2.947   3.651  1.00 12.91           H  
ATOM     50  HA  LEU A   4       1.662   2.651   6.222  1.00 12.91           H  
ATOM     51 1HB  LEU A   4      -0.471   1.506   5.506  1.00 12.91           H  
ATOM     52 2HB  LEU A   4       0.510   0.376   4.559  1.00 12.91           H  
ATOM     53  HG  LEU A   4       0.979   0.717   7.559  1.00 12.91           H  
ATOM     54 1HD1 LEU A   4      -0.557  -1.152   7.953  1.00 12.91           H  
ATOM     55 2HD1 LEU A   4      -1.412   0.242   7.260  1.00 12.91           H  
ATOM     56 3HD1 LEU A   4      -1.004  -1.144   6.246  1.00 12.91           H  
ATOM     57 1HD2 LEU A   4       1.839  -1.588   7.343  1.00 12.91           H  
ATOM     58 2HD2 LEU A   4       1.428  -1.580   5.624  1.00 12.91           H  
ATOM     59 3HD2 LEU A   4       2.680  -0.495   6.233  1.00 12.91           H  
ATOM     60  N   GLU A   5       3.070   0.832   3.846  1.00 12.51           N  
ATOM     61  CA  GLU A   5       4.307   0.118   3.633  1.00 12.51           C  
ATOM     62  C   GLU A   5       5.503   1.053   3.716  1.00 12.51           C  
ATOM     63  O   GLU A   5       6.493   0.708   4.358  1.00 12.51           O  
ATOM     64  CB  GLU A   5       4.289  -0.655   2.313  1.00 12.51           C  
ATOM     65  CG  GLU A   5       3.355  -1.882   2.334  1.00 12.51           C  
ATOM     66  CD  GLU A   5       3.344  -2.680   1.047  1.00 12.51           C  
ATOM     67  OE1 GLU A   5       3.759  -2.166   0.034  1.00 12.51           O  
ATOM     68  OE2 GLU A   5       2.939  -3.823   1.092  1.00 12.51           O  
ATOM     69  H   GLU A   5       2.371   0.916   3.107  1.00 12.51           H  
ATOM     70  HA  GLU A   5       4.410  -0.617   4.429  1.00 12.51           H  
ATOM     71 1HB  GLU A   5       3.950   0.009   1.512  1.00 12.51           H  
ATOM     72 2HB  GLU A   5       5.298  -0.986   2.065  1.00 12.51           H  
ATOM     73 1HG  GLU A   5       3.652  -2.535   3.154  1.00 12.51           H  
ATOM     74 2HG  GLU A   5       2.343  -1.527   2.539  1.00 12.51           H  
ATOM     75  N   ALA A   6       5.397   2.277   3.185  1.00 12.10           N  
ATOM     76  CA  ALA A   6       6.535   3.193   3.209  1.00 12.10           C  
ATOM     77  C   ALA A   6       7.014   3.467   4.630  1.00 12.10           C  
ATOM     78  O   ALA A   6       8.221   3.477   4.905  1.00 12.10           O  
ATOM     79  CB  ALA A   6       6.148   4.505   2.551  1.00 12.10           C  
ATOM     80  H   ALA A   6       4.551   2.559   2.690  1.00 12.10           H  
ATOM     81  HA  ALA A   6       7.350   2.737   2.654  1.00 12.10           H  
ATOM     82 1HB  ALA A   6       7.003   5.177   2.546  1.00 12.10           H  
ATOM     83 2HB  ALA A   6       5.827   4.312   1.528  1.00 12.10           H  
ATOM     84 3HB  ALA A   6       5.329   4.957   3.108  1.00 12.10           H  
ATOM     85  N   GLN A   7       6.073   3.568   5.559  1.00 11.69           N  
ATOM     86  CA  GLN A   7       6.352   3.844   6.963  1.00 11.69           C  
ATOM     87  C   GLN A   7       7.128   2.725   7.660  1.00 11.69           C  
ATOM     88  O   GLN A   7       7.681   2.934   8.742  1.00 11.69           O  
ATOM     89  CB  GLN A   7       5.038   4.112   7.705  1.00 11.69           C  
ATOM     90  CG  GLN A   7       4.363   5.427   7.312  1.00 11.69           C  
ATOM     91  CD  GLN A   7       2.990   5.610   7.945  1.00 11.69           C  
ATOM     92  OE1 GLN A   7       2.324   4.652   8.355  1.00 11.69           O  
ATOM     93  NE2 GLN A   7       2.549   6.861   8.021  1.00 11.69           N  
ATOM     94  H   GLN A   7       5.094   3.517   5.263  1.00 11.69           H  
ATOM     95  HA  GLN A   7       6.959   4.746   7.010  1.00 11.69           H  
ATOM     96 1HB  GLN A   7       4.336   3.303   7.490  1.00 11.69           H  
ATOM     97 2HB  GLN A   7       5.217   4.118   8.777  1.00 11.69           H  
ATOM     98 1HG  GLN A   7       4.996   6.243   7.652  1.00 11.69           H  
ATOM     99 2HG  GLN A   7       4.264   5.476   6.239  1.00 11.69           H  
ATOM    100 1HE2 GLN A   7       1.653   7.052   8.421  1.00 11.69           H  
ATOM    101 2HE2 GLN A   7       3.113   7.611   7.675  1.00 11.69           H  
ATOM    102  N   THR A   8       7.134   1.532   7.068  1.00 11.23           N  
ATOM    103  CA  THR A   8       7.782   0.372   7.652  1.00 11.23           C  
ATOM    104  C   THR A   8       9.021  -0.081   6.859  1.00 11.23           C  
ATOM    105  O   THR A   8       9.600  -1.124   7.169  1.00 11.23           O  
ATOM    106  CB  THR A   8       6.778  -0.789   7.714  1.00 11.23           C  
ATOM    107  OG1 THR A   8       6.383  -1.149   6.383  1.00 11.23           O  
ATOM    108  CG2 THR A   8       5.526  -0.336   8.483  1.00 11.23           C  
ATOM    109  H   THR A   8       6.685   1.413   6.159  1.00 11.23           H  
ATOM    110  HA  THR A   8       8.099   0.625   8.662  1.00 11.23           H  
ATOM    111  HB  THR A   8       7.226  -1.646   8.209  1.00 11.23           H  
ATOM    112  HG1 THR A   8       6.403  -0.350   5.803  1.00 11.23           H  
ATOM    113 1HG2 THR A   8       4.805  -1.150   8.519  1.00 11.23           H  
ATOM    114 2HG2 THR A   8       5.803  -0.049   9.496  1.00 11.23           H  
ATOM    115 3HG2 THR A   8       5.076   0.519   7.975  1.00 11.23           H  
ATOM    116  N   GLN A   9       9.402   0.673   5.814  1.00 10.61           N  
ATOM    117  CA  GLN A   9      10.516   0.291   4.929  1.00 10.61           C  
ATOM    118  C   GLN A   9      11.838   1.035   5.100  1.00 10.61           C  
ATOM    119  O   GLN A   9      12.707   0.938   4.231  1.00 10.61           O  
ATOM    120  CB  GLN A   9      10.096   0.420   3.461  1.00 10.61           C  
ATOM    121  CG  GLN A   9       9.068  -0.586   3.007  1.00 10.61           C  
ATOM    122  CD  GLN A   9       8.564  -0.325   1.592  1.00 10.61           C  
ATOM    123  OE1 GLN A   9       8.154   0.788   1.240  1.00 10.61           O  
ATOM    124  NE2 GLN A   9       8.607  -1.350   0.770  1.00 10.61           N  
ATOM    125  H   GLN A   9       8.903   1.542   5.609  1.00 10.61           H  
ATOM    126  HA  GLN A   9      10.722  -0.763   5.114  1.00 10.61           H  
ATOM    127 1HB  GLN A   9       9.676   1.415   3.298  1.00 10.61           H  
ATOM    128 2HB  GLN A   9      10.969   0.321   2.821  1.00 10.61           H  
ATOM    129 1HG  GLN A   9       9.554  -1.563   2.997  1.00 10.61           H  
ATOM    130 2HG  GLN A   9       8.250  -0.621   3.687  1.00 10.61           H  
ATOM    131 1HE2 GLN A   9       8.297  -1.261  -0.171  1.00 10.61           H  
ATOM    132 2HE2 GLN A   9       8.980  -2.246   1.104  1.00 10.61           H  
ATOM    133  N   GLY A  10      12.023   1.792   6.169  1.00  9.74           N  
ATOM    134  CA  GLY A  10      13.285   2.513   6.249  1.00  9.74           C  
ATOM    135  C   GLY A  10      14.458   1.551   6.517  1.00  9.74           C  
ATOM    136  O   GLY A  10      14.305   0.569   7.257  1.00  9.74           O  
ATOM    137  H   GLY A  10      11.312   1.865   6.884  1.00  9.74           H  
ATOM    138 1HA  GLY A  10      13.418   3.047   5.311  1.00  9.74           H  
ATOM    139 2HA  GLY A  10      13.225   3.257   7.043  1.00  9.74           H  
ATOM    140  N   PRO A  11      15.678   1.888   6.052  1.00  8.57           N  
ATOM    141  CA  PRO A  11      16.910   1.121   6.205  1.00  8.57           C  
ATOM    142  C   PRO A  11      17.360   1.027   7.653  1.00  8.57           C  
ATOM    143  O   PRO A  11      18.137   0.149   8.023  1.00  8.57           O  
ATOM    144  CB  PRO A  11      17.911   1.923   5.363  1.00  8.57           C  
ATOM    145  CG  PRO A  11      17.357   3.332   5.334  1.00  8.57           C  
ATOM    146  CD  PRO A  11      15.855   3.162   5.326  1.00  8.57           C  
ATOM    147  HA  PRO A  11      16.760   0.116   5.782  1.00  8.57           H  
ATOM    148 1HB  PRO A  11      18.909   1.871   5.824  1.00  8.57           H  
ATOM    149 2HB  PRO A  11      17.998   1.478   4.361  1.00  8.57           H  
ATOM    150 1HG  PRO A  11      17.717   3.895   6.209  1.00  8.57           H  
ATOM    151 2HG  PRO A  11      17.728   3.864   4.444  1.00  8.57           H  
ATOM    152 1HD  PRO A  11      15.398   4.005   5.866  1.00  8.57           H  
ATOM    153 2HD  PRO A  11      15.487   3.070   4.289  1.00  8.57           H  
ATOM    154  N   GLY A  12      16.852   1.937   8.472  1.00  7.04           N  
ATOM    155  CA  GLY A  12      17.182   2.008   9.880  1.00  7.04           C  
ATOM    156  C   GLY A  12      16.212   1.230  10.763  1.00  7.04           C  
ATOM    157  O   GLY A  12      16.260   1.378  11.986  1.00  7.04           O  
ATOM    158  H   GLY A  12      16.215   2.625   8.107  1.00  7.04           H  
ATOM    159 1HA  GLY A  12      18.192   1.627  10.029  1.00  7.04           H  
ATOM    160 2HA  GLY A  12      17.193   3.052  10.189  1.00  7.04           H  
ATOM    161  N   SER A  13      15.318   0.425  10.166  1.00  5.37           N  
ATOM    162  CA  SER A  13      14.343  -0.288  10.982  1.00  5.37           C  
ATOM    163  C   SER A  13      14.742  -1.757  11.270  1.00  5.37           C  
ATOM    164  O   SER A  13      15.549  -2.005  12.166  1.00  5.37           O  
ATOM    165  CB  SER A  13      12.974  -0.219  10.310  1.00  5.37           C  
ATOM    166  OG  SER A  13      12.963  -0.928   9.106  1.00  5.37           O  
ATOM    167  H   SER A  13      15.283   0.339   9.149  1.00  5.37           H  
ATOM    168  HA  SER A  13      14.265   0.225  11.941  1.00  5.37           H  
ATOM    169 1HB  SER A  13      12.223  -0.630  10.982  1.00  5.37           H  
ATOM    170 2HB  SER A  13      12.714   0.821  10.121  1.00  5.37           H  
ATOM    171  HG  SER A  13      13.523  -0.415   8.474  1.00  5.37           H  
ATOM    172  N   MET A  14      14.173  -2.738  10.554  1.00  3.84           N  
ATOM    173  CA  MET A  14      14.482  -4.140  10.871  1.00  3.84           C  
ATOM    174  C   MET A  14      14.094  -5.154   9.790  1.00  3.84           C  
ATOM    175  O   MET A  14      13.050  -5.025   9.156  1.00  3.84           O  
ATOM    176  CB  MET A  14      13.809  -4.521  12.199  1.00  3.84           C  
ATOM    177  CG  MET A  14      14.087  -5.933  12.700  1.00  3.84           C  
ATOM    178  SD  MET A  14      13.291  -6.264  14.270  1.00  3.84           S  
ATOM    179  CE  MET A  14      14.217  -5.171  15.333  1.00  3.84           C  
ATOM    180  H   MET A  14      13.542  -2.484   9.806  1.00  3.84           H  
ATOM    181  HA  MET A  14      15.562  -4.218  11.002  1.00  3.84           H  
ATOM    182 1HB  MET A  14      14.122  -3.843  12.986  1.00  3.84           H  
ATOM    183 2HB  MET A  14      12.735  -4.418  12.094  1.00  3.84           H  
ATOM    184 1HG  MET A  14      13.721  -6.655  11.989  1.00  3.84           H  
ATOM    185 2HG  MET A  14      15.159  -6.081  12.815  1.00  3.84           H  
ATOM    186 1HE  MET A  14      13.843  -5.256  16.354  1.00  3.84           H  
ATOM    187 2HE  MET A  14      15.272  -5.445  15.307  1.00  3.84           H  
ATOM    188 3HE  MET A  14      14.102  -4.142  14.987  1.00  3.84           H  
ATOM    189  N   VAL A  15      14.905  -6.204   9.651  1.00  2.66           N  
ATOM    190  CA  VAL A  15      14.582  -7.360   8.807  1.00  2.66           C  
ATOM    191  C   VAL A  15      14.255  -8.518   9.747  1.00  2.66           C  
ATOM    192  O   VAL A  15      15.073  -8.848  10.607  1.00  2.66           O  
ATOM    193  CB  VAL A  15      15.768  -7.732   7.907  1.00  2.66           C  
ATOM    194  CG1 VAL A  15      15.422  -8.940   7.085  1.00  2.66           C  
ATOM    195  CG2 VAL A  15      16.106  -6.550   7.011  1.00  2.66           C  
ATOM    196  H   VAL A  15      15.766  -6.218  10.179  1.00  2.66           H  
ATOM    197  HA  VAL A  15      13.705  -7.139   8.192  1.00  2.66           H  
ATOM    198  HB  VAL A  15      16.626  -7.986   8.528  1.00  2.66           H  
ATOM    199 1HG1 VAL A  15      16.260  -9.214   6.450  1.00  2.66           H  
ATOM    200 2HG1 VAL A  15      15.175  -9.774   7.740  1.00  2.66           H  
ATOM    201 3HG1 VAL A  15      14.567  -8.697   6.469  1.00  2.66           H  
ATOM    202 1HG2 VAL A  15      16.950  -6.807   6.371  1.00  2.66           H  
ATOM    203 2HG2 VAL A  15      15.238  -6.312   6.392  1.00  2.66           H  
ATOM    204 3HG2 VAL A  15      16.365  -5.687   7.622  1.00  2.66           H  
ATOM    205  N   ARG A  16      13.061  -9.110   9.622  1.00  1.84           N  
ATOM    206  CA  ARG A  16      12.652 -10.115  10.609  1.00  1.84           C  
ATOM    207  C   ARG A  16      12.621 -11.599  10.207  1.00  1.84           C  
ATOM    208  O   ARG A  16      12.621 -12.457  11.092  1.00  1.84           O  
ATOM    209  CB  ARG A  16      11.273  -9.747  11.135  1.00  1.84           C  
ATOM    210  CG  ARG A  16      11.237  -8.471  11.963  1.00  1.84           C  
ATOM    211  CD  ARG A  16       9.863  -8.102  12.398  1.00  1.84           C  
ATOM    212  NE  ARG A  16       9.878  -6.939  13.289  1.00  1.84           N  
ATOM    213  CZ  ARG A  16       9.932  -5.649  12.885  1.00  1.84           C  
ATOM    214  NH1 ARG A  16       9.970  -5.355  11.599  1.00  1.84           N  
ATOM    215  NH2 ARG A  16       9.952  -4.677  13.781  1.00  1.84           N  
ATOM    216  H   ARG A  16      12.404  -8.806   8.892  1.00  1.84           H  
ATOM    217  HA  ARG A  16      13.342 -10.032  11.448  1.00  1.84           H  
ATOM    218 1HB  ARG A  16      10.593  -9.612  10.288  1.00  1.84           H  
ATOM    219 2HB  ARG A  16      10.878 -10.562  11.745  1.00  1.84           H  
ATOM    220 1HG  ARG A  16      11.852  -8.602  12.851  1.00  1.84           H  
ATOM    221 2HG  ARG A  16      11.627  -7.647  11.364  1.00  1.84           H  
ATOM    222 1HD  ARG A  16       9.254  -7.861  11.527  1.00  1.84           H  
ATOM    223 2HD  ARG A  16       9.414  -8.938  12.941  1.00  1.84           H  
ATOM    224  HE  ARG A  16       9.858  -7.129  14.307  1.00  1.84           H  
ATOM    225 1HH1 ARG A  16       9.962  -6.097  10.906  1.00  1.84           H  
ATOM    226 2HH1 ARG A  16      10.019  -4.393  11.295  1.00  1.84           H  
ATOM    227 1HH2 ARG A  16       9.925  -4.900  14.771  1.00  1.84           H  
ATOM    228 2HH2 ARG A  16       9.996  -3.717  13.483  1.00  1.84           H  
ATOM    229  N   LEU A  17      12.557 -11.932   8.917  1.00  1.31           N  
ATOM    230  CA  LEU A  17      12.383 -13.341   8.539  1.00  1.31           C  
ATOM    231  C   LEU A  17      13.522 -13.870   7.656  1.00  1.31           C  
ATOM    232  O   LEU A  17      13.356 -14.833   6.901  1.00  1.31           O  
ATOM    233  CB  LEU A  17      11.032 -13.512   7.855  1.00  1.31           C  
ATOM    234  CG  LEU A  17       9.766 -13.220   8.703  1.00  1.31           C  
ATOM    235  CD1 LEU A  17       8.571 -13.217   7.799  1.00  1.31           C  
ATOM    236  CD2 LEU A  17       9.594 -14.287   9.777  1.00  1.31           C  
ATOM    237  H   LEU A  17      12.622 -11.237   8.171  1.00  1.31           H  
ATOM    238  HA  LEU A  17      12.369 -13.941   9.446  1.00  1.31           H  
ATOM    239 1HB  LEU A  17      11.008 -12.866   6.975  1.00  1.31           H  
ATOM    240 2HB  LEU A  17      10.958 -14.539   7.527  1.00  1.31           H  
ATOM    241  HG  LEU A  17       9.852 -12.237   9.172  1.00  1.31           H  
ATOM    242 1HD1 LEU A  17       7.670 -13.013   8.383  1.00  1.31           H  
ATOM    243 2HD1 LEU A  17       8.688 -12.455   7.027  1.00  1.31           H  
ATOM    244 3HD1 LEU A  17       8.496 -14.188   7.344  1.00  1.31           H  
ATOM    245 1HD2 LEU A  17       8.699 -14.071  10.358  1.00  1.31           H  
ATOM    246 2HD2 LEU A  17       9.493 -15.267   9.314  1.00  1.31           H  
ATOM    247 3HD2 LEU A  17      10.462 -14.286  10.439  1.00  1.31           H  
ATOM    248  N   ALA A  18      14.699 -13.281   7.839  1.00  0.99           N  
ATOM    249  CA  ALA A  18      15.921 -13.546   7.071  1.00  0.99           C  
ATOM    250  C   ALA A  18      16.379 -14.997   7.073  1.00  0.99           C  
ATOM    251  O   ALA A  18      17.094 -15.424   6.169  1.00  0.99           O  
ATOM    252  CB  ALA A  18      17.043 -12.691   7.619  1.00  0.99           C  
ATOM    253  H   ALA A  18      14.728 -12.536   8.522  1.00  0.99           H  
ATOM    254  HA  ALA A  18      15.729 -13.270   6.044  1.00  0.99           H  
ATOM    255 1HB  ALA A  18      17.938 -12.848   7.021  1.00  0.99           H  
ATOM    256 2HB  ALA A  18      16.755 -11.645   7.574  1.00  0.99           H  
ATOM    257 3HB  ALA A  18      17.242 -12.968   8.651  1.00  0.99           H  
ATOM    258  N   ASN A  19      16.027 -15.741   8.107  1.00  0.80           N  
ATOM    259  CA  ASN A  19      16.445 -17.126   8.217  1.00  0.80           C  
ATOM    260  C   ASN A  19      15.244 -18.056   8.298  1.00  0.80           C  
ATOM    261  O   ASN A  19      15.258 -19.032   9.058  1.00  0.80           O  
ATOM    262  CB  ASN A  19      17.346 -17.314   9.414  1.00  0.80           C  
ATOM    263  CG  ASN A  19      18.658 -16.570   9.272  1.00  0.80           C  
ATOM    264  OD1 ASN A  19      19.564 -17.009   8.555  1.00  0.80           O  
ATOM    265  ND2 ASN A  19      18.772 -15.451   9.947  1.00  0.80           N  
ATOM    266  H   ASN A  19      15.440 -15.337   8.819  1.00  0.80           H  
ATOM    267  HA  ASN A  19      16.998 -17.398   7.318  1.00  0.80           H  
ATOM    268 1HB  ASN A  19      16.836 -16.961  10.311  1.00  0.80           H  
ATOM    269 2HB  ASN A  19      17.555 -18.374   9.549  1.00  0.80           H  
ATOM    270 1HD2 ASN A  19      19.618 -14.919   9.892  1.00  0.80           H  
ATOM    271 2HD2 ASN A  19      18.017 -15.132  10.517  1.00  0.80           H  
ATOM    272  N   ARG A  20      14.197 -17.742   7.527  1.00  0.69           N  
ATOM    273  CA  ARG A  20      12.992 -18.563   7.529  1.00  0.69           C  
ATOM    274  C   ARG A  20      12.477 -18.919   6.127  1.00  0.69           C  
ATOM    275  O   ARG A  20      12.664 -18.160   5.168  1.00  0.69           O  
ATOM    276  CB  ARG A  20      11.886 -17.820   8.251  1.00  0.69           C  
ATOM    277  CG  ARG A  20      12.147 -17.525   9.736  1.00  0.69           C  
ATOM    278  CD  ARG A  20      12.097 -18.756  10.573  1.00  0.69           C  
ATOM    279  NE  ARG A  20      12.286 -18.465  11.993  1.00  0.69           N  
ATOM    280  CZ  ARG A  20      13.481 -18.451  12.628  1.00  0.69           C  
ATOM    281  NH1 ARG A  20      14.603 -18.734  11.979  1.00  0.69           N  
ATOM    282  NH2 ARG A  20      13.535 -18.150  13.919  1.00  0.69           N  
ATOM    283  H   ARG A  20      14.218 -16.888   6.968  1.00  0.69           H  
ATOM    284  HA  ARG A  20      13.208 -19.485   8.062  1.00  0.69           H  
ATOM    285 1HB  ARG A  20      11.702 -16.873   7.751  1.00  0.69           H  
ATOM    286 2HB  ARG A  20      10.985 -18.406   8.182  1.00  0.69           H  
ATOM    287 1HG  ARG A  20      13.118 -17.056   9.858  1.00  0.69           H  
ATOM    288 2HG  ARG A  20      11.380 -16.842  10.098  1.00  0.69           H  
ATOM    289 1HD  ARG A  20      11.126 -19.213  10.454  1.00  0.69           H  
ATOM    290 2HD  ARG A  20      12.872 -19.458  10.254  1.00  0.69           H  
ATOM    291  HE  ARG A  20      11.464 -18.234  12.545  1.00  0.69           H  
ATOM    292 1HH1 ARG A  20      14.600 -18.971  10.972  1.00  0.69           H  
ATOM    293 2HH1 ARG A  20      15.478 -18.719  12.477  1.00  0.69           H  
ATOM    294 1HH2 ARG A  20      12.680 -17.907  14.455  1.00  0.69           H  
ATOM    295 2HH2 ARG A  20      14.416 -18.123  14.403  1.00  0.69           H  
ATOM    296  N   VAL A  21      11.794 -20.066   6.043  1.00  0.63           N  
ATOM    297  CA  VAL A  21      11.114 -20.504   4.813  1.00  0.63           C  
ATOM    298  C   VAL A  21       9.603 -20.515   4.994  1.00  0.63           C  
ATOM    299  O   VAL A  21       9.084 -21.165   5.914  1.00  0.63           O  
ATOM    300  CB  VAL A  21      11.509 -21.936   4.418  1.00  0.63           C  
ATOM    301  CG1 VAL A  21      10.756 -22.339   3.126  1.00  0.63           C  
ATOM    302  CG2 VAL A  21      12.991 -22.030   4.262  1.00  0.63           C  
ATOM    303  H   VAL A  21      11.780 -20.657   6.881  1.00  0.63           H  
ATOM    304  HA  VAL A  21      11.366 -19.820   4.003  1.00  0.63           H  
ATOM    305  HB  VAL A  21      11.204 -22.621   5.205  1.00  0.63           H  
ATOM    306 1HG1 VAL A  21      11.019 -23.352   2.850  1.00  0.63           H  
ATOM    307 2HG1 VAL A  21       9.682 -22.286   3.283  1.00  0.63           H  
ATOM    308 3HG1 VAL A  21      11.037 -21.659   2.318  1.00  0.63           H  
ATOM    309 1HG2 VAL A  21      13.241 -23.053   4.016  1.00  0.63           H  
ATOM    310 2HG2 VAL A  21      13.325 -21.361   3.476  1.00  0.63           H  
ATOM    311 3HG2 VAL A  21      13.471 -21.759   5.205  1.00  0.63           H  
ATOM    312  N   ALA A  22       8.893 -19.839   4.102  1.00  0.60           N  
ATOM    313  CA  ALA A  22       7.448 -19.811   4.197  1.00  0.60           C  
ATOM    314  C   ALA A  22       6.769 -20.463   3.003  1.00  0.60           C  
ATOM    315  O   ALA A  22       7.259 -20.364   1.880  1.00  0.60           O  
ATOM    316  CB  ALA A  22       6.964 -18.379   4.305  1.00  0.60           C  
ATOM    317  H   ALA A  22       9.370 -19.326   3.362  1.00  0.60           H  
ATOM    318  HA  ALA A  22       7.168 -20.352   5.087  1.00  0.60           H  
ATOM    319 1HB  ALA A  22       5.877 -18.370   4.416  1.00  0.60           H  
ATOM    320 2HB  ALA A  22       7.426 -17.928   5.175  1.00  0.60           H  
ATOM    321 3HB  ALA A  22       7.246 -17.827   3.411  1.00  0.60           H  
ATOM    322  N   ILE A  23       5.622 -21.076   3.261  1.00  0.59           N  
ATOM    323  CA  ILE A  23       4.729 -21.567   2.225  1.00  0.59           C  
ATOM    324  C   ILE A  23       3.438 -20.804   2.330  1.00  0.59           C  
ATOM    325  O   ILE A  23       2.826 -20.773   3.397  1.00  0.59           O  
ATOM    326  CB  ILE A  23       4.384 -23.067   2.327  1.00  0.59           C  
ATOM    327  CG1 ILE A  23       5.603 -23.955   2.199  1.00  0.59           C  
ATOM    328  CG2 ILE A  23       3.392 -23.420   1.246  1.00  0.59           C  
ATOM    329  CD1 ILE A  23       5.264 -25.398   2.439  1.00  0.59           C  
ATOM    330  H   ILE A  23       5.346 -21.163   4.234  1.00  0.59           H  
ATOM    331  HA  ILE A  23       5.157 -21.360   1.250  1.00  0.59           H  
ATOM    332  HB  ILE A  23       3.942 -23.268   3.301  1.00  0.59           H  
ATOM    333 1HG1 ILE A  23       6.011 -23.872   1.207  1.00  0.59           H  
ATOM    334 2HG1 ILE A  23       6.359 -23.639   2.908  1.00  0.59           H  
ATOM    335 1HG2 ILE A  23       3.150 -24.459   1.345  1.00  0.59           H  
ATOM    336 2HG2 ILE A  23       2.487 -22.826   1.355  1.00  0.59           H  
ATOM    337 3HG2 ILE A  23       3.829 -23.236   0.262  1.00  0.59           H  
ATOM    338 1HD1 ILE A  23       6.146 -26.000   2.331  1.00  0.59           H  
ATOM    339 2HD1 ILE A  23       4.863 -25.514   3.440  1.00  0.59           H  
ATOM    340 3HD1 ILE A  23       4.524 -25.720   1.714  1.00  0.59           H  
ATOM    341  N   ILE A  24       3.050 -20.161   1.247  1.00  0.59           N  
ATOM    342  CA  ILE A  24       1.835 -19.373   1.255  1.00  0.59           C  
ATOM    343  C   ILE A  24       0.871 -19.924   0.205  1.00  0.59           C  
ATOM    344  O   ILE A  24       1.220 -20.007  -0.976  1.00  0.59           O  
ATOM    345  CB  ILE A  24       2.211 -17.885   1.024  1.00  0.59           C  
ATOM    346  CG1 ILE A  24       3.205 -17.443   2.196  1.00  0.59           C  
ATOM    347  CG2 ILE A  24       0.970 -16.986   1.007  1.00  0.59           C  
ATOM    348  CD1 ILE A  24       3.819 -16.123   2.051  1.00  0.59           C  
ATOM    349  H   ILE A  24       3.620 -20.213   0.400  1.00  0.59           H  
ATOM    350  HA  ILE A  24       1.356 -19.461   2.228  1.00  0.59           H  
ATOM    351  HB  ILE A  24       2.744 -17.792   0.074  1.00  0.59           H  
ATOM    352 1HG1 ILE A  24       2.677 -17.451   3.117  1.00  0.59           H  
ATOM    353 2HG1 ILE A  24       4.020 -18.153   2.258  1.00  0.59           H  
ATOM    354 1HG2 ILE A  24       1.261 -15.943   0.848  1.00  0.59           H  
ATOM    355 2HG2 ILE A  24       0.295 -17.295   0.209  1.00  0.59           H  
ATOM    356 3HG2 ILE A  24       0.467 -17.080   1.959  1.00  0.59           H  
ATOM    357 1HD1 ILE A  24       4.479 -15.929   2.895  1.00  0.59           H  
ATOM    358 2HD1 ILE A  24       4.385 -16.130   1.141  1.00  0.59           H  
ATOM    359 3HD1 ILE A  24       3.047 -15.359   2.010  1.00  0.59           H  
ATOM    360  N   THR A  25      -0.336 -20.316   0.635  1.00  0.61           N  
ATOM    361  CA  THR A  25      -1.313 -20.887  -0.304  1.00  0.61           C  
ATOM    362  C   THR A  25      -2.270 -19.815  -0.735  1.00  0.61           C  
ATOM    363  O   THR A  25      -2.769 -19.084   0.115  1.00  0.61           O  
ATOM    364  CB  THR A  25      -2.165 -21.970   0.357  1.00  0.61           C  
ATOM    365  OG1 THR A  25      -2.910 -21.369   1.411  1.00  0.61           O  
ATOM    366  CG2 THR A  25      -1.267 -23.064   0.939  1.00  0.61           C  
ATOM    367  H   THR A  25      -0.554 -20.231   1.631  1.00  0.61           H  
ATOM    368  HA  THR A  25      -0.803 -21.279  -1.176  1.00  0.61           H  
ATOM    369  HB  THR A  25      -2.847 -22.397  -0.372  1.00  0.61           H  
ATOM    370  HG1 THR A  25      -2.268 -21.178   2.116  1.00  0.61           H  
ATOM    371 1HG2 THR A  25      -1.882 -23.812   1.418  1.00  0.61           H  
ATOM    372 2HG2 THR A  25      -0.689 -23.523   0.142  1.00  0.61           H  
ATOM    373 3HG2 THR A  25      -0.589 -22.627   1.678  1.00  0.61           H  
ATOM    374  N   GLY A  26      -2.659 -19.816  -2.018  1.00  0.64           N  
ATOM    375  CA  GLY A  26      -3.591 -18.817  -2.550  1.00  0.64           C  
ATOM    376  C   GLY A  26      -2.786 -17.549  -2.809  1.00  0.64           C  
ATOM    377  O   GLY A  26      -3.309 -16.434  -2.888  1.00  0.64           O  
ATOM    378  H   GLY A  26      -2.205 -20.458  -2.663  1.00  0.64           H  
ATOM    379 1HA  GLY A  26      -4.036 -19.176  -3.480  1.00  0.64           H  
ATOM    380 2HA  GLY A  26      -4.389 -18.622  -1.837  1.00  0.64           H  
ATOM    381  N   ALA A  27      -1.481 -17.757  -2.927  1.00  0.69           N  
ATOM    382  CA  ALA A  27      -0.470 -16.727  -3.077  1.00  0.69           C  
ATOM    383  C   ALA A  27      -0.560 -15.926  -4.355  1.00  0.69           C  
ATOM    384  O   ALA A  27       0.151 -14.938  -4.515  1.00  0.69           O  
ATOM    385  CB  ALA A  27       0.881 -17.335  -2.997  1.00  0.69           C  
ATOM    386  H   ALA A  27      -1.171 -18.728  -2.923  1.00  0.69           H  
ATOM    387  HA  ALA A  27      -0.582 -16.047  -2.244  1.00  0.69           H  
ATOM    388 1HB  ALA A  27       1.621 -16.547  -3.041  1.00  0.69           H  
ATOM    389 2HB  ALA A  27       0.981 -17.864  -2.067  1.00  0.69           H  
ATOM    390 3HB  ALA A  27       1.005 -18.031  -3.821  1.00  0.69           H  
ATOM    391  N   ALA A  28      -1.312 -16.384  -5.342  1.00  0.75           N  
ATOM    392  CA  ALA A  28      -1.359 -15.606  -6.556  1.00  0.75           C  
ATOM    393  C   ALA A  28      -2.389 -14.466  -6.506  1.00  0.75           C  
ATOM    394  O   ALA A  28      -2.476 -13.691  -7.461  1.00  0.75           O  
ATOM    395  CB  ALA A  28      -1.645 -16.495  -7.721  1.00  0.75           C  
ATOM    396  H   ALA A  28      -1.902 -17.227  -5.267  1.00  0.75           H  
ATOM    397  HA  ALA A  28      -0.383 -15.171  -6.704  1.00  0.75           H  
ATOM    398 1HB  ALA A  28      -1.629 -15.904  -8.604  1.00  0.75           H  
ATOM    399 2HB  ALA A  28      -0.891 -17.277  -7.783  1.00  0.75           H  
ATOM    400 3HB  ALA A  28      -2.627 -16.943  -7.599  1.00  0.75           H  
ATOM    401  N   GLN A  29      -3.174 -14.347  -5.418  1.00  0.79           N  
ATOM    402  CA  GLN A  29      -4.235 -13.329  -5.408  1.00  0.79           C  
ATOM    403  C   GLN A  29      -4.472 -12.589  -4.086  1.00  0.79           C  
ATOM    404  O   GLN A  29      -4.415 -13.178  -2.996  1.00  0.79           O  
ATOM    405  CB  GLN A  29      -5.555 -13.974  -5.852  1.00  0.79           C  
ATOM    406  CG  GLN A  29      -6.699 -12.997  -5.931  1.00  0.79           C  
ATOM    407  CD  GLN A  29      -7.959 -13.542  -6.526  1.00  0.79           C  
ATOM    408  OE1 GLN A  29      -8.329 -14.712  -6.358  1.00  0.79           O  
ATOM    409  NE2 GLN A  29      -8.643 -12.671  -7.254  1.00  0.79           N  
ATOM    410  H   GLN A  29      -3.073 -14.987  -4.627  1.00  0.79           H  
ATOM    411  HA  GLN A  29      -3.971 -12.570  -6.142  1.00  0.79           H  
ATOM    412 1HB  GLN A  29      -5.425 -14.426  -6.833  1.00  0.79           H  
ATOM    413 2HB  GLN A  29      -5.825 -14.766  -5.155  1.00  0.79           H  
ATOM    414 1HG  GLN A  29      -6.942 -12.637  -4.936  1.00  0.79           H  
ATOM    415 2HG  GLN A  29      -6.373 -12.177  -6.551  1.00  0.79           H  
ATOM    416 1HE2 GLN A  29      -9.496 -12.937  -7.698  1.00  0.79           H  
ATOM    417 2HE2 GLN A  29      -8.273 -11.713  -7.357  1.00  0.79           H  
ATOM    418  N   GLY A  30      -4.729 -11.275  -4.197  1.00  0.82           N  
ATOM    419  CA  GLY A  30      -5.097 -10.436  -3.067  1.00  0.82           C  
ATOM    420  C   GLY A  30      -4.061 -10.461  -1.974  1.00  0.82           C  
ATOM    421  O   GLY A  30      -2.859 -10.310  -2.221  1.00  0.82           O  
ATOM    422  H   GLY A  30      -4.752 -10.825  -5.118  1.00  0.82           H  
ATOM    423 1HA  GLY A  30      -5.232  -9.414  -3.417  1.00  0.82           H  
ATOM    424 2HA  GLY A  30      -6.058 -10.764  -2.674  1.00  0.82           H  
ATOM    425  N   ILE A  31      -4.538 -10.710  -0.763  1.00  0.84           N  
ATOM    426  CA  ILE A  31      -3.677 -10.768   0.398  1.00  0.84           C  
ATOM    427  C   ILE A  31      -2.625 -11.866   0.282  1.00  0.84           C  
ATOM    428  O   ILE A  31      -1.562 -11.768   0.889  1.00  0.84           O  
ATOM    429  CB  ILE A  31      -4.495 -10.925   1.688  1.00  0.84           C  
ATOM    430  CG1 ILE A  31      -3.593 -10.643   2.829  1.00  0.84           C  
ATOM    431  CG2 ILE A  31      -5.083 -12.316   1.819  1.00  0.84           C  
ATOM    432  CD1 ILE A  31      -3.069  -9.258   2.887  1.00  0.84           C  
ATOM    433  H   ILE A  31      -5.531 -10.846  -0.642  1.00  0.84           H  
ATOM    434  HA  ILE A  31      -3.154  -9.818   0.467  1.00  0.84           H  
ATOM    435  HB  ILE A  31      -5.295 -10.186   1.700  1.00  0.84           H  
ATOM    436 1HG1 ILE A  31      -4.122 -10.856   3.754  1.00  0.84           H  
ATOM    437 2HG1 ILE A  31      -2.751 -11.298   2.743  1.00  0.84           H  
ATOM    438 1HG2 ILE A  31      -5.646 -12.388   2.749  1.00  0.84           H  
ATOM    439 2HG2 ILE A  31      -5.745 -12.514   0.978  1.00  0.84           H  
ATOM    440 3HG2 ILE A  31      -4.284 -13.054   1.833  1.00  0.84           H  
ATOM    441 1HD1 ILE A  31      -2.408  -9.139   3.737  1.00  0.84           H  
ATOM    442 2HD1 ILE A  31      -2.518  -9.056   1.989  1.00  0.84           H  
ATOM    443 3HD1 ILE A  31      -3.893  -8.569   2.981  1.00  0.84           H  
ATOM    444  N   GLY A  32      -2.910 -12.922  -0.483  1.00  0.83           N  
ATOM    445  CA  GLY A  32      -1.955 -14.002  -0.654  1.00  0.83           C  
ATOM    446  C   GLY A  32      -0.679 -13.446  -1.269  1.00  0.83           C  
ATOM    447  O   GLY A  32       0.422 -13.631  -0.735  1.00  0.83           O  
ATOM    448  H   GLY A  32      -3.779 -12.955  -1.016  1.00  0.83           H  
ATOM    449 1HA  GLY A  32      -1.739 -14.461   0.309  1.00  0.83           H  
ATOM    450 2HA  GLY A  32      -2.387 -14.764  -1.298  1.00  0.83           H  
ATOM    451  N   ARG A  33      -0.835 -12.758  -2.400  1.00  0.80           N  
ATOM    452  CA  ARG A  33       0.289 -12.156  -3.101  1.00  0.80           C  
ATOM    453  C   ARG A  33       1.025 -11.163  -2.242  1.00  0.80           C  
ATOM    454  O   ARG A  33       2.254 -11.163  -2.183  1.00  0.80           O  
ATOM    455  CB  ARG A  33      -0.164 -11.449  -4.355  1.00  0.80           C  
ATOM    456  CG  ARG A  33       0.958 -10.789  -5.116  1.00  0.80           C  
ATOM    457  CD  ARG A  33       0.510 -10.268  -6.420  1.00  0.80           C  
ATOM    458  NE  ARG A  33       1.588  -9.596  -7.121  1.00  0.80           N  
ATOM    459  CZ  ARG A  33       1.581  -9.295  -8.431  1.00  0.80           C  
ATOM    460  NH1 ARG A  33       0.552  -9.625  -9.183  1.00  0.80           N  
ATOM    461  NH2 ARG A  33       2.614  -8.667  -8.958  1.00  0.80           N  
ATOM    462  H   ARG A  33      -1.771 -12.644  -2.772  1.00  0.80           H  
ATOM    463  HA  ARG A  33       0.986 -12.946  -3.378  1.00  0.80           H  
ATOM    464 1HB  ARG A  33      -0.644 -12.168  -5.022  1.00  0.80           H  
ATOM    465 2HB  ARG A  33      -0.904 -10.687  -4.101  1.00  0.80           H  
ATOM    466 1HG  ARG A  33       1.345  -9.949  -4.532  1.00  0.80           H  
ATOM    467 2HG  ARG A  33       1.757 -11.504  -5.275  1.00  0.80           H  
ATOM    468 1HD  ARG A  33       0.148 -11.088  -7.039  1.00  0.80           H  
ATOM    469 2HD  ARG A  33      -0.295  -9.552  -6.261  1.00  0.80           H  
ATOM    470  HE  ARG A  33       2.415  -9.306  -6.571  1.00  0.80           H  
ATOM    471 1HH1 ARG A  33      -0.238 -10.107  -8.772  1.00  0.80           H  
ATOM    472 2HH1 ARG A  33       0.552  -9.398 -10.167  1.00  0.80           H  
ATOM    473 1HH2 ARG A  33       3.403  -8.412  -8.367  1.00  0.80           H  
ATOM    474 2HH2 ARG A  33       2.623  -8.437  -9.939  1.00  0.80           H  
ATOM    475  N   ILE A  34       0.265 -10.330  -1.541  1.00  0.77           N  
ATOM    476  CA  ILE A  34       0.898  -9.306  -0.737  1.00  0.77           C  
ATOM    477  C   ILE A  34       1.699  -9.935   0.396  1.00  0.77           C  
ATOM    478  O   ILE A  34       2.825  -9.503   0.684  1.00  0.77           O  
ATOM    479  CB  ILE A  34      -0.161  -8.346  -0.197  1.00  0.77           C  
ATOM    480  CG1 ILE A  34      -0.828  -7.646  -1.374  1.00  0.77           C  
ATOM    481  CG2 ILE A  34       0.448  -7.355   0.728  1.00  0.77           C  
ATOM    482  CD1 ILE A  34       0.143  -6.874  -2.240  1.00  0.77           C  
ATOM    483  H   ILE A  34      -0.753 -10.385  -1.613  1.00  0.77           H  
ATOM    484  HA  ILE A  34       1.581  -8.742  -1.364  1.00  0.77           H  
ATOM    485  HB  ILE A  34      -0.914  -8.917   0.325  1.00  0.77           H  
ATOM    486 1HG1 ILE A  34      -1.319  -8.389  -1.994  1.00  0.77           H  
ATOM    487 2HG1 ILE A  34      -1.578  -6.969  -0.998  1.00  0.77           H  
ATOM    488 1HG2 ILE A  34      -0.320  -6.687   1.117  1.00  0.77           H  
ATOM    489 2HG2 ILE A  34       0.906  -7.904   1.530  1.00  0.77           H  
ATOM    490 3HG2 ILE A  34       1.208  -6.771   0.204  1.00  0.77           H  
ATOM    491 1HD1 ILE A  34      -0.398  -6.399  -3.060  1.00  0.77           H  
ATOM    492 2HD1 ILE A  34       0.639  -6.107  -1.642  1.00  0.77           H  
ATOM    493 3HD1 ILE A  34       0.893  -7.554  -2.649  1.00  0.77           H  
ATOM    494  N   TYR A  35       1.164 -10.980   1.025  1.00  0.75           N  
ATOM    495  CA  TYR A  35       1.923 -11.648   2.055  1.00  0.75           C  
ATOM    496  C   TYR A  35       3.206 -12.232   1.462  1.00  0.75           C  
ATOM    497  O   TYR A  35       4.282 -12.069   2.032  1.00  0.75           O  
ATOM    498  CB  TYR A  35       1.121 -12.803   2.674  1.00  0.75           C  
ATOM    499  CG  TYR A  35      -0.022 -12.451   3.645  1.00  0.75           C  
ATOM    500  CD1 TYR A  35      -1.063 -13.345   3.798  1.00  0.75           C  
ATOM    501  CD2 TYR A  35      -0.016 -11.298   4.403  1.00  0.75           C  
ATOM    502  CE1 TYR A  35      -2.082 -13.099   4.710  1.00  0.75           C  
ATOM    503  CE2 TYR A  35      -1.058 -11.066   5.317  1.00  0.75           C  
ATOM    504  CZ  TYR A  35      -2.067 -11.966   5.465  1.00  0.75           C  
ATOM    505  OH  TYR A  35      -3.071 -11.749   6.377  1.00  0.75           O  
ATOM    506  H   TYR A  35       0.228 -11.311   0.793  1.00  0.75           H  
ATOM    507  HA  TYR A  35       2.193 -10.926   2.825  1.00  0.75           H  
ATOM    508 1HB  TYR A  35       0.688 -13.393   1.865  1.00  0.75           H  
ATOM    509 2HB  TYR A  35       1.809 -13.461   3.204  1.00  0.75           H  
ATOM    510  HD1 TYR A  35      -1.068 -14.248   3.211  1.00  0.75           H  
ATOM    511  HD2 TYR A  35       0.798 -10.601   4.299  1.00  0.75           H  
ATOM    512  HE1 TYR A  35      -2.878 -13.800   4.839  1.00  0.75           H  
ATOM    513  HE2 TYR A  35      -1.075 -10.190   5.924  1.00  0.75           H  
ATOM    514  HH  TYR A  35      -3.729 -12.444   6.292  1.00  0.75           H  
ATOM    515  N   ALA A  36       3.118 -12.849   0.274  1.00  0.75           N  
ATOM    516  CA  ALA A  36       4.293 -13.463  -0.342  1.00  0.75           C  
ATOM    517  C   ALA A  36       5.387 -12.456  -0.648  1.00  0.75           C  
ATOM    518  O   ALA A  36       6.571 -12.704  -0.384  1.00  0.75           O  
ATOM    519  CB  ALA A  36       3.871 -14.190  -1.610  1.00  0.75           C  
ATOM    520  H   ALA A  36       2.206 -12.944  -0.181  1.00  0.75           H  
ATOM    521  HA  ALA A  36       4.708 -14.164   0.364  1.00  0.75           H  
ATOM    522 1HB  ALA A  36       4.702 -14.695  -2.048  1.00  0.75           H  
ATOM    523 2HB  ALA A  36       3.104 -14.926  -1.358  1.00  0.75           H  
ATOM    524 3HB  ALA A  36       3.462 -13.473  -2.321  1.00  0.75           H  
ATOM    525  N   GLU A  37       4.990 -11.295  -1.164  1.00  0.75           N  
ATOM    526  CA  GLU A  37       5.973 -10.278  -1.485  1.00  0.75           C  
ATOM    527  C   GLU A  37       6.622  -9.746  -0.223  1.00  0.75           C  
ATOM    528  O   GLU A  37       7.842  -9.559  -0.178  1.00  0.75           O  
ATOM    529  CB  GLU A  37       5.322  -9.129  -2.261  1.00  0.75           C  
ATOM    530  CG  GLU A  37       4.889  -9.493  -3.702  1.00  0.75           C  
ATOM    531  CD  GLU A  37       4.216  -8.341  -4.431  1.00  0.75           C  
ATOM    532  OE1 GLU A  37       4.036  -7.305  -3.836  1.00  0.75           O  
ATOM    533  OE2 GLU A  37       3.869  -8.504  -5.583  1.00  0.75           O  
ATOM    534  H   GLU A  37       4.002 -11.141  -1.363  1.00  0.75           H  
ATOM    535  HA  GLU A  37       6.744 -10.720  -2.100  1.00  0.75           H  
ATOM    536 1HB  GLU A  37       4.430  -8.797  -1.724  1.00  0.75           H  
ATOM    537 2HB  GLU A  37       6.009  -8.286  -2.309  1.00  0.75           H  
ATOM    538 1HG  GLU A  37       5.771  -9.802  -4.267  1.00  0.75           H  
ATOM    539 2HG  GLU A  37       4.208 -10.343  -3.663  1.00  0.75           H  
ATOM    540  N   ARG A  38       5.822  -9.547   0.826  1.00  0.77           N  
ATOM    541  CA  ARG A  38       6.366  -9.009   2.056  1.00  0.77           C  
ATOM    542  C   ARG A  38       7.270 -10.010   2.763  1.00  0.77           C  
ATOM    543  O   ARG A  38       8.331  -9.647   3.268  1.00  0.77           O  
ATOM    544  CB  ARG A  38       5.289  -8.572   2.998  1.00  0.77           C  
ATOM    545  CG  ARG A  38       5.858  -7.960   4.215  1.00  0.77           C  
ATOM    546  CD  ARG A  38       6.608  -6.693   3.932  1.00  0.77           C  
ATOM    547  NE  ARG A  38       7.139  -6.103   5.154  1.00  0.77           N  
ATOM    548  CZ  ARG A  38       6.517  -5.182   5.895  1.00  0.77           C  
ATOM    549  NH1 ARG A  38       5.348  -4.692   5.531  1.00  0.77           N  
ATOM    550  NH2 ARG A  38       7.110  -4.790   6.997  1.00  0.77           N  
ATOM    551  H   ARG A  38       4.819  -9.723   0.750  1.00  0.77           H  
ATOM    552  HA  ARG A  38       6.958  -8.131   1.808  1.00  0.77           H  
ATOM    553 1HB  ARG A  38       4.631  -7.852   2.512  1.00  0.77           H  
ATOM    554 2HB  ARG A  38       4.681  -9.435   3.290  1.00  0.77           H  
ATOM    555 1HG  ARG A  38       5.103  -7.750   4.895  1.00  0.77           H  
ATOM    556 2HG  ARG A  38       6.565  -8.661   4.660  1.00  0.77           H  
ATOM    557 1HD  ARG A  38       7.435  -6.896   3.268  1.00  0.77           H  
ATOM    558 2HD  ARG A  38       5.942  -5.969   3.463  1.00  0.77           H  
ATOM    559  HE  ARG A  38       8.042  -6.438   5.524  1.00  0.77           H  
ATOM    560 1HH1 ARG A  38       4.922  -4.999   4.665  1.00  0.77           H  
ATOM    561 2HH1 ARG A  38       4.889  -4.001   6.105  1.00  0.77           H  
ATOM    562 1HH2 ARG A  38       8.020  -5.213   7.231  1.00  0.77           H  
ATOM    563 2HH2 ARG A  38       6.684  -4.101   7.595  1.00  0.77           H  
ATOM    564  N   PHE A  39       6.898 -11.286   2.785  1.00  0.79           N  
ATOM    565  CA  PHE A  39       7.776 -12.231   3.450  1.00  0.79           C  
ATOM    566  C   PHE A  39       9.128 -12.213   2.777  1.00  0.79           C  
ATOM    567  O   PHE A  39      10.163 -12.212   3.454  1.00  0.79           O  
ATOM    568  CB  PHE A  39       7.211 -13.647   3.392  1.00  0.79           C  
ATOM    569  CG  PHE A  39       6.347 -14.092   4.527  1.00  0.79           C  
ATOM    570  CD1 PHE A  39       5.107 -13.587   4.757  1.00  0.79           C  
ATOM    571  CD2 PHE A  39       6.811 -15.090   5.371  1.00  0.79           C  
ATOM    572  CE1 PHE A  39       4.358 -14.040   5.790  1.00  0.79           C  
ATOM    573  CE2 PHE A  39       6.048 -15.549   6.419  1.00  0.79           C  
ATOM    574  CZ  PHE A  39       4.812 -15.015   6.625  1.00  0.79           C  
ATOM    575  H   PHE A  39       6.017 -11.587   2.369  1.00  0.79           H  
ATOM    576  HA  PHE A  39       7.891 -11.929   4.492  1.00  0.79           H  
ATOM    577 1HB  PHE A  39       6.622 -13.736   2.476  1.00  0.79           H  
ATOM    578 2HB  PHE A  39       8.025 -14.351   3.302  1.00  0.79           H  
ATOM    579  HD1 PHE A  39       4.716 -12.814   4.123  1.00  0.79           H  
ATOM    580  HD2 PHE A  39       7.803 -15.512   5.195  1.00  0.79           H  
ATOM    581  HE1 PHE A  39       3.408 -13.616   5.938  1.00  0.79           H  
ATOM    582  HE2 PHE A  39       6.427 -16.328   7.074  1.00  0.79           H  
ATOM    583  HZ  PHE A  39       4.189 -15.362   7.444  1.00  0.79           H  
ATOM    584  N   ALA A  40       9.131 -12.151   1.446  1.00  0.80           N  
ATOM    585  CA  ALA A  40      10.384 -12.076   0.726  1.00  0.80           C  
ATOM    586  C   ALA A  40      11.164 -10.803   1.061  1.00  0.80           C  
ATOM    587  O   ALA A  40      12.385 -10.844   1.235  1.00  0.80           O  
ATOM    588  CB  ALA A  40      10.105 -12.113  -0.732  1.00  0.80           C  
ATOM    589  H   ALA A  40       8.255 -12.171   0.920  1.00  0.80           H  
ATOM    590  HA  ALA A  40      10.988 -12.934   1.003  1.00  0.80           H  
ATOM    591 1HB  ALA A  40      11.054 -12.083  -1.242  1.00  0.80           H  
ATOM    592 2HB  ALA A  40       9.571 -13.036  -0.966  1.00  0.80           H  
ATOM    593 3HB  ALA A  40       9.500 -11.259  -1.021  1.00  0.80           H  
ATOM    594  N   GLU A  41      10.469  -9.670   1.178  1.00  0.80           N  
ATOM    595  CA  GLU A  41      11.102  -8.390   1.512  1.00  0.80           C  
ATOM    596  C   GLU A  41      11.810  -8.468   2.870  1.00  0.80           C  
ATOM    597  O   GLU A  41      12.872  -7.876   3.067  1.00  0.80           O  
ATOM    598  CB  GLU A  41      10.087  -7.254   1.485  1.00  0.80           C  
ATOM    599  CG  GLU A  41      10.685  -5.877   1.691  1.00  0.80           C  
ATOM    600  CD  GLU A  41       9.689  -4.763   1.512  1.00  0.80           C  
ATOM    601  OE1 GLU A  41       8.547  -5.029   1.233  1.00  0.80           O  
ATOM    602  OE2 GLU A  41      10.077  -3.634   1.641  1.00  0.80           O  
ATOM    603  H   GLU A  41       9.465  -9.685   0.996  1.00  0.80           H  
ATOM    604  HA  GLU A  41      11.855  -8.178   0.752  1.00  0.80           H  
ATOM    605 1HB  GLU A  41       9.540  -7.268   0.541  1.00  0.80           H  
ATOM    606 2HB  GLU A  41       9.375  -7.418   2.276  1.00  0.80           H  
ATOM    607 1HG  GLU A  41      11.089  -5.826   2.703  1.00  0.80           H  
ATOM    608 2HG  GLU A  41      11.509  -5.740   0.992  1.00  0.80           H  
ATOM    609  N   GLU A  42      11.233  -9.256   3.782  1.00  0.79           N  
ATOM    610  CA  GLU A  42      11.752  -9.479   5.133  1.00  0.79           C  
ATOM    611  C   GLU A  42      12.873 -10.525   5.150  1.00  0.79           C  
ATOM    612  O   GLU A  42      13.323 -10.943   6.225  1.00  0.79           O  
ATOM    613  CB  GLU A  42      10.637  -9.911   6.085  1.00  0.79           C  
ATOM    614  CG  GLU A  42       9.571  -8.877   6.364  1.00  0.79           C  
ATOM    615  CD  GLU A  42      10.065  -7.730   7.162  1.00  0.79           C  
ATOM    616  OE1 GLU A  42      10.999  -7.912   7.933  1.00  0.79           O  
ATOM    617  OE2 GLU A  42       9.510  -6.650   7.017  1.00  0.79           O  
ATOM    618  H   GLU A  42      10.342  -9.689   3.531  1.00  0.79           H  
ATOM    619  HA  GLU A  42      12.165  -8.538   5.494  1.00  0.79           H  
ATOM    620 1HB  GLU A  42      10.136 -10.786   5.672  1.00  0.79           H  
ATOM    621 2HB  GLU A  42      11.068 -10.207   7.039  1.00  0.79           H  
ATOM    622 1HG  GLU A  42       9.182  -8.506   5.417  1.00  0.79           H  
ATOM    623 2HG  GLU A  42       8.763  -9.353   6.890  1.00  0.79           H  
ATOM    624  N   GLY A  43      13.303 -10.959   3.955  1.00  0.75           N  
ATOM    625  CA  GLY A  43      14.395 -11.894   3.762  1.00  0.75           C  
ATOM    626  C   GLY A  43      14.012 -13.369   3.746  1.00  0.75           C  
ATOM    627  O   GLY A  43      14.897 -14.224   3.687  1.00  0.75           O  
ATOM    628  H   GLY A  43      12.862 -10.612   3.106  1.00  0.75           H  
ATOM    629 1HA  GLY A  43      14.874 -11.653   2.813  1.00  0.75           H  
ATOM    630 2HA  GLY A  43      15.142 -11.716   4.529  1.00  0.75           H  
ATOM    631  N   ALA A  44      12.720 -13.683   3.805  1.00  0.70           N  
ATOM    632  CA  ALA A  44      12.302 -15.080   3.816  1.00  0.70           C  
ATOM    633  C   ALA A  44      12.378 -15.703   2.449  1.00  0.70           C  
ATOM    634  O   ALA A  44      12.262 -15.021   1.427  1.00  0.70           O  
ATOM    635  CB  ALA A  44      10.876 -15.235   4.296  1.00  0.70           C  
ATOM    636  H   ALA A  44      12.004 -12.958   3.820  1.00  0.70           H  
ATOM    637  HA  ALA A  44      12.969 -15.624   4.486  1.00  0.70           H  
ATOM    638 1HB  ALA A  44      10.617 -16.297   4.310  1.00  0.70           H  
ATOM    639 2HB  ALA A  44      10.781 -14.824   5.283  1.00  0.70           H  
ATOM    640 3HB  ALA A  44      10.228 -14.719   3.624  1.00  0.70           H  
ATOM    641  N   ALA A  45      12.542 -17.015   2.423  1.00  0.65           N  
ATOM    642  CA  ALA A  45      12.386 -17.720   1.165  1.00  0.65           C  
ATOM    643  C   ALA A  45      10.906 -18.041   1.075  1.00  0.65           C  
ATOM    644  O   ALA A  45      10.307 -18.384   2.100  1.00  0.65           O  
ATOM    645  CB  ALA A  45      13.249 -18.951   1.104  1.00  0.65           C  
ATOM    646  H   ALA A  45      12.689 -17.517   3.302  1.00  0.65           H  
ATOM    647  HA  ALA A  45      12.649 -17.057   0.341  1.00  0.65           H  
ATOM    648 1HB  ALA A  45      13.065 -19.417   0.169  1.00  0.65           H  
ATOM    649 2HB  ALA A  45      14.299 -18.676   1.184  1.00  0.65           H  
ATOM    650 3HB  ALA A  45      12.988 -19.625   1.911  1.00  0.65           H  
ATOM    651  N   VAL A  46      10.306 -17.914  -0.104  1.00  0.61           N  
ATOM    652  CA  VAL A  46       8.868 -18.165  -0.202  1.00  0.61           C  
ATOM    653  C   VAL A  46       8.432 -19.157  -1.273  1.00  0.61           C  
ATOM    654  O   VAL A  46       8.836 -19.060  -2.433  1.00  0.61           O  
ATOM    655  CB  VAL A  46       8.119 -16.826  -0.449  1.00  0.61           C  
ATOM    656  CG1 VAL A  46       6.623 -17.066  -0.591  1.00  0.61           C  
ATOM    657  CG2 VAL A  46       8.375 -15.839   0.711  1.00  0.61           C  
ATOM    658  H   VAL A  46      10.846 -17.611  -0.917  1.00  0.61           H  
ATOM    659  HA  VAL A  46       8.534 -18.556   0.756  1.00  0.61           H  
ATOM    660  HB  VAL A  46       8.475 -16.386  -1.381  1.00  0.61           H  
ATOM    661 1HG1 VAL A  46       6.128 -16.119  -0.770  1.00  0.61           H  
ATOM    662 2HG1 VAL A  46       6.429 -17.724  -1.418  1.00  0.61           H  
ATOM    663 3HG1 VAL A  46       6.237 -17.513   0.327  1.00  0.61           H  
ATOM    664 1HG2 VAL A  46       7.845 -14.903   0.510  1.00  0.61           H  
ATOM    665 2HG2 VAL A  46       8.011 -16.271   1.641  1.00  0.61           H  
ATOM    666 3HG2 VAL A  46       9.440 -15.629   0.802  1.00  0.61           H  
ATOM    667  N   VAL A  47       7.557 -20.073  -0.881  1.00  0.59           N  
ATOM    668  CA  VAL A  47       6.922 -20.954  -1.836  1.00  0.59           C  
ATOM    669  C   VAL A  47       5.554 -20.370  -2.125  1.00  0.59           C  
ATOM    670  O   VAL A  47       4.737 -20.139  -1.225  1.00  0.59           O  
ATOM    671  CB  VAL A  47       6.781 -22.377  -1.325  1.00  0.59           C  
ATOM    672  CG1 VAL A  47       6.051 -23.252  -2.372  1.00  0.59           C  
ATOM    673  CG2 VAL A  47       8.103 -22.902  -1.033  1.00  0.59           C  
ATOM    674  H   VAL A  47       7.319 -20.140   0.103  1.00  0.59           H  
ATOM    675  HA  VAL A  47       7.510 -20.972  -2.747  1.00  0.59           H  
ATOM    676  HB  VAL A  47       6.192 -22.375  -0.442  1.00  0.59           H  
ATOM    677 1HG1 VAL A  47       5.947 -24.270  -1.991  1.00  0.59           H  
ATOM    678 2HG1 VAL A  47       5.058 -22.838  -2.568  1.00  0.59           H  
ATOM    679 3HG1 VAL A  47       6.627 -23.266  -3.303  1.00  0.59           H  
ATOM    680 1HG2 VAL A  47       8.012 -23.884  -0.672  1.00  0.59           H  
ATOM    681 2HG2 VAL A  47       8.678 -22.901  -1.948  1.00  0.59           H  
ATOM    682 3HG2 VAL A  47       8.584 -22.272  -0.277  1.00  0.59           H  
ATOM    683  N   VAL A  48       5.329 -20.089  -3.385  1.00  0.59           N  
ATOM    684  CA  VAL A  48       4.120 -19.441  -3.831  1.00  0.59           C  
ATOM    685  C   VAL A  48       3.189 -20.485  -4.411  1.00  0.59           C  
ATOM    686  O   VAL A  48       3.344 -20.905  -5.563  1.00  0.59           O  
ATOM    687  CB  VAL A  48       4.531 -18.423  -4.891  1.00  0.59           C  
ATOM    688  CG1 VAL A  48       3.400 -17.665  -5.438  1.00  0.59           C  
ATOM    689  CG2 VAL A  48       5.570 -17.472  -4.315  1.00  0.59           C  
ATOM    690  H   VAL A  48       6.043 -20.340  -4.064  1.00  0.59           H  
ATOM    691  HA  VAL A  48       3.638 -18.946  -2.986  1.00  0.59           H  
ATOM    692  HB  VAL A  48       4.966 -18.967  -5.722  1.00  0.59           H  
ATOM    693 1HG1 VAL A  48       3.787 -17.016  -6.200  1.00  0.59           H  
ATOM    694 2HG1 VAL A  48       2.669 -18.343  -5.869  1.00  0.59           H  
ATOM    695 3HG1 VAL A  48       2.957 -17.085  -4.677  1.00  0.59           H  
ATOM    696 1HG2 VAL A  48       5.883 -16.782  -5.089  1.00  0.59           H  
ATOM    697 2HG2 VAL A  48       5.138 -16.916  -3.487  1.00  0.59           H  
ATOM    698 3HG2 VAL A  48       6.434 -18.040  -3.964  1.00  0.59           H  
ATOM    699  N   ALA A  49       2.237 -20.925  -3.599  1.00  0.60           N  
ATOM    700  CA  ALA A  49       1.377 -22.023  -3.987  1.00  0.60           C  
ATOM    701  C   ALA A  49      -0.003 -21.542  -4.380  1.00  0.60           C  
ATOM    702  O   ALA A  49      -0.675 -20.821  -3.625  1.00  0.60           O  
ATOM    703  CB  ALA A  49       1.282 -23.018  -2.851  1.00  0.60           C  
ATOM    704  H   ALA A  49       2.115 -20.517  -2.669  1.00  0.60           H  
ATOM    705  HA  ALA A  49       1.817 -22.516  -4.849  1.00  0.60           H  
ATOM    706 1HB  ALA A  49       0.664 -23.842  -3.145  1.00  0.60           H  
ATOM    707 2HB  ALA A  49       2.279 -23.378  -2.606  1.00  0.60           H  
ATOM    708 3HB  ALA A  49       0.857 -22.547  -1.981  1.00  0.60           H  
ATOM    709  N   ASP A  50      -0.446 -21.982  -5.543  1.00  0.62           N  
ATOM    710  CA  ASP A  50      -1.772 -21.619  -6.017  1.00  0.62           C  
ATOM    711  C   ASP A  50      -2.213 -22.599  -7.075  1.00  0.62           C  
ATOM    712  O   ASP A  50      -1.393 -23.274  -7.681  1.00  0.62           O  
ATOM    713  CB  ASP A  50      -1.801 -20.204  -6.608  1.00  0.62           C  
ATOM    714  CG  ASP A  50      -3.165 -19.565  -6.553  1.00  0.62           C  
ATOM    715  OD1 ASP A  50      -4.073 -19.999  -7.275  1.00  0.62           O  
ATOM    716  OD2 ASP A  50      -3.281 -18.583  -5.822  1.00  0.62           O  
ATOM    717  H   ASP A  50       0.181 -22.559  -6.115  1.00  0.62           H  
ATOM    718  HA  ASP A  50      -2.474 -21.678  -5.185  1.00  0.62           H  
ATOM    719 1HB  ASP A  50      -1.086 -19.565  -6.087  1.00  0.62           H  
ATOM    720 2HB  ASP A  50      -1.497 -20.249  -7.656  1.00  0.62           H  
ATOM    721  N   ILE A  51      -3.505 -22.694  -7.296  1.00  0.63           N  
ATOM    722  CA  ILE A  51      -4.016 -23.526  -8.371  1.00  0.63           C  
ATOM    723  C   ILE A  51      -3.608 -22.930  -9.705  1.00  0.63           C  
ATOM    724  O   ILE A  51      -3.232 -23.627 -10.655  1.00  0.63           O  
ATOM    725  CB  ILE A  51      -5.537 -23.682  -8.301  1.00  0.63           C  
ATOM    726  CG1 ILE A  51      -5.899 -24.480  -7.069  1.00  0.63           C  
ATOM    727  CG2 ILE A  51      -6.053 -24.370  -9.552  1.00  0.63           C  
ATOM    728  CD1 ILE A  51      -7.360 -24.496  -6.738  1.00  0.63           C  
ATOM    729  H   ILE A  51      -4.146 -22.117  -6.757  1.00  0.63           H  
ATOM    730  HA  ILE A  51      -3.567 -24.518  -8.283  1.00  0.63           H  
ATOM    731  HB  ILE A  51      -5.996 -22.698  -8.208  1.00  0.63           H  
ATOM    732 1HG1 ILE A  51      -5.566 -25.502  -7.220  1.00  0.63           H  
ATOM    733 2HG1 ILE A  51      -5.362 -24.063  -6.218  1.00  0.63           H  
ATOM    734 1HG2 ILE A  51      -7.136 -24.473  -9.492  1.00  0.63           H  
ATOM    735 2HG2 ILE A  51      -5.793 -23.774 -10.427  1.00  0.63           H  
ATOM    736 3HG2 ILE A  51      -5.598 -25.358  -9.634  1.00  0.63           H  
ATOM    737 1HD1 ILE A  51      -7.522 -25.097  -5.840  1.00  0.63           H  
ATOM    738 2HD1 ILE A  51      -7.702 -23.478  -6.564  1.00  0.63           H  
ATOM    739 3HD1 ILE A  51      -7.915 -24.933  -7.567  1.00  0.63           H  
ATOM    740  N   ASN A  52      -3.708 -21.605  -9.792  1.00  0.64           N  
ATOM    741  CA  ASN A  52      -3.419 -20.920 -11.043  1.00  0.64           C  
ATOM    742  C   ASN A  52      -1.913 -20.749 -11.237  1.00  0.64           C  
ATOM    743  O   ASN A  52      -1.359 -19.658 -11.063  1.00  0.64           O  
ATOM    744  CB  ASN A  52      -4.167 -19.598 -11.060  1.00  0.64           C  
ATOM    745  CG  ASN A  52      -4.123 -18.861 -12.367  1.00  0.64           C  
ATOM    746  OD1 ASN A  52      -3.263 -19.095 -13.213  1.00  0.64           O  
ATOM    747  ND2 ASN A  52      -5.066 -17.970 -12.549  1.00  0.64           N  
ATOM    748  H   ASN A  52      -3.970 -21.066  -8.953  1.00  0.64           H  
ATOM    749  HA  ASN A  52      -3.786 -21.535 -11.866  1.00  0.64           H  
ATOM    750 1HB  ASN A  52      -5.210 -19.776 -10.798  1.00  0.64           H  
ATOM    751 2HB  ASN A  52      -3.750 -18.951 -10.283  1.00  0.64           H  
ATOM    752 1HD2 ASN A  52      -5.103 -17.445 -13.400  1.00  0.64           H  
ATOM    753 2HD2 ASN A  52      -5.751 -17.815 -11.837  1.00  0.64           H  
ATOM    754  N   GLU A  53      -1.277 -21.844 -11.655  1.00  0.65           N  
ATOM    755  CA  GLU A  53       0.174 -21.924 -11.807  1.00  0.65           C  
ATOM    756  C   GLU A  53       0.830 -20.725 -12.515  1.00  0.65           C  
ATOM    757  O   GLU A  53       1.832 -20.226 -11.998  1.00  0.65           O  
ATOM    758  CB  GLU A  53       0.589 -23.252 -12.446  1.00  0.65           C  
ATOM    759  CG  GLU A  53       2.086 -23.428 -12.609  1.00  0.65           C  
ATOM    760  CD  GLU A  53       2.457 -24.765 -13.215  1.00  0.65           C  
ATOM    761  OE1 GLU A  53       1.568 -25.529 -13.509  1.00  0.65           O  
ATOM    762  OE2 GLU A  53       3.626 -25.021 -13.375  1.00  0.65           O  
ATOM    763  H   GLU A  53      -1.852 -22.683 -11.763  1.00  0.65           H  
ATOM    764  HA  GLU A  53       0.588 -21.954 -10.799  1.00  0.65           H  
ATOM    765 1HB  GLU A  53       0.250 -24.036 -11.793  1.00  0.65           H  
ATOM    766 2HB  GLU A  53       0.115 -23.440 -13.377  1.00  0.65           H  
ATOM    767 1HG  GLU A  53       2.469 -22.630 -13.247  1.00  0.65           H  
ATOM    768 2HG  GLU A  53       2.559 -23.333 -11.629  1.00  0.65           H  
ATOM    769  N   PRO A  54       0.380 -20.261 -13.706  1.00  0.64           N  
ATOM    770  CA  PRO A  54       0.938 -19.104 -14.384  1.00  0.64           C  
ATOM    771  C   PRO A  54       1.015 -17.865 -13.499  1.00  0.64           C  
ATOM    772  O   PRO A  54       1.927 -17.053 -13.653  1.00  0.64           O  
ATOM    773  CB  PRO A  54      -0.057 -18.880 -15.524  1.00  0.64           C  
ATOM    774  CG  PRO A  54      -0.599 -20.248 -15.822  1.00  0.64           C  
ATOM    775  CD  PRO A  54      -0.712 -20.920 -14.479  1.00  0.64           C  
ATOM    776  HA  PRO A  54       1.932 -19.363 -14.774  1.00  0.64           H  
ATOM    777 1HB  PRO A  54      -0.840 -18.175 -15.200  1.00  0.64           H  
ATOM    778 2HB  PRO A  54       0.453 -18.423 -16.384  1.00  0.64           H  
ATOM    779 1HG  PRO A  54      -1.571 -20.166 -16.332  1.00  0.64           H  
ATOM    780 2HG  PRO A  54       0.074 -20.784 -16.502  1.00  0.64           H  
ATOM    781 1HD  PRO A  54      -1.685 -20.728 -14.056  1.00  0.64           H  
ATOM    782 2HD  PRO A  54      -0.539 -21.956 -14.648  1.00  0.64           H  
ATOM    783  N   LYS A  55       0.083 -17.712 -12.558  1.00  0.62           N  
ATOM    784  CA  LYS A  55       0.091 -16.526 -11.725  1.00  0.62           C  
ATOM    785  C   LYS A  55       0.969 -16.798 -10.521  1.00  0.62           C  
ATOM    786  O   LYS A  55       1.637 -15.905 -10.000  1.00  0.62           O  
ATOM    787  CB  LYS A  55      -1.331 -16.136 -11.359  1.00  0.62           C  
ATOM    788  CG  LYS A  55      -2.206 -15.815 -12.566  1.00  0.62           C  
ATOM    789  CD  LYS A  55      -1.710 -14.605 -13.357  1.00  0.62           C  
ATOM    790  CE  LYS A  55      -2.025 -13.291 -12.651  1.00  0.62           C  
ATOM    791  NZ  LYS A  55      -1.666 -12.110 -13.503  1.00  0.62           N  
ATOM    792  H   LYS A  55      -0.635 -18.414 -12.390  1.00  0.62           H  
ATOM    793  HA  LYS A  55       0.531 -15.701 -12.287  1.00  0.62           H  
ATOM    794 1HB  LYS A  55      -1.802 -16.951 -10.803  1.00  0.62           H  
ATOM    795 2HB  LYS A  55      -1.313 -15.252 -10.730  1.00  0.62           H  
ATOM    796 1HG  LYS A  55      -2.214 -16.675 -13.233  1.00  0.62           H  
ATOM    797 2HG  LYS A  55      -3.225 -15.628 -12.231  1.00  0.62           H  
ATOM    798 1HD  LYS A  55      -0.624 -14.675 -13.492  1.00  0.62           H  
ATOM    799 2HD  LYS A  55      -2.175 -14.597 -14.341  1.00  0.62           H  
ATOM    800 1HE  LYS A  55      -3.089 -13.253 -12.423  1.00  0.62           H  
ATOM    801 2HE  LYS A  55      -1.460 -13.238 -11.720  1.00  0.62           H  
ATOM    802 1HZ  LYS A  55      -1.876 -11.258 -13.018  1.00  0.62           H  
ATOM    803 2HZ  LYS A  55      -0.655 -12.143 -13.708  1.00  0.62           H  
ATOM    804 3HZ  LYS A  55      -2.178 -12.140 -14.367  1.00  0.62           H  
ATOM    805  N   ALA A  56       1.015 -18.060 -10.085  1.00  0.61           N  
ATOM    806  CA  ALA A  56       1.916 -18.404  -8.990  1.00  0.61           C  
ATOM    807  C   ALA A  56       3.337 -18.094  -9.460  1.00  0.61           C  
ATOM    808  O   ALA A  56       4.165 -17.580  -8.704  1.00  0.61           O  
ATOM    809  CB  ALA A  56       1.784 -19.871  -8.593  1.00  0.61           C  
ATOM    810  H   ALA A  56       0.418 -18.764 -10.520  1.00  0.61           H  
ATOM    811  HA  ALA A  56       1.685 -17.771  -8.133  1.00  0.61           H  
ATOM    812 1HB  ALA A  56       2.472 -20.093  -7.783  1.00  0.61           H  
ATOM    813 2HB  ALA A  56       0.770 -20.074  -8.267  1.00  0.61           H  
ATOM    814 3HB  ALA A  56       2.020 -20.503  -9.441  1.00  0.61           H  
ATOM    815  N   THR A  57       3.582 -18.376 -10.750  1.00  0.59           N  
ATOM    816  CA  THR A  57       4.853 -18.136 -11.404  1.00  0.59           C  
ATOM    817  C   THR A  57       5.151 -16.641 -11.496  1.00  0.59           C  
ATOM    818  O   THR A  57       6.261 -16.213 -11.154  1.00  0.59           O  
ATOM    819  CB  THR A  57       4.861 -18.756 -12.809  1.00  0.59           C  
ATOM    820  OG1 THR A  57       4.652 -20.175 -12.703  1.00  0.59           O  
ATOM    821  CG2 THR A  57       6.188 -18.488 -13.482  1.00  0.59           C  
ATOM    822  H   THR A  57       2.844 -18.825 -11.291  1.00  0.59           H  
ATOM    823  HA  THR A  57       5.640 -18.601 -10.821  1.00  0.59           H  
ATOM    824  HB  THR A  57       4.066 -18.326 -13.403  1.00  0.59           H  
ATOM    825  HG1 THR A  57       3.738 -20.334 -12.372  1.00  0.59           H  
ATOM    826 1HG2 THR A  57       6.185 -18.933 -14.475  1.00  0.59           H  
ATOM    827 2HG2 THR A  57       6.341 -17.411 -13.565  1.00  0.59           H  
ATOM    828 3HG2 THR A  57       6.992 -18.924 -12.890  1.00  0.59           H  
ATOM    829  N   GLU A  58       4.169 -15.825 -11.918  1.00  0.59           N  
ATOM    830  CA  GLU A  58       4.417 -14.384 -11.980  1.00  0.59           C  
ATOM    831  C   GLU A  58       4.730 -13.815 -10.595  1.00  0.59           C  
ATOM    832  O   GLU A  58       5.617 -12.960 -10.455  1.00  0.59           O  
ATOM    833  CB  GLU A  58       3.227 -13.614 -12.576  1.00  0.59           C  
ATOM    834  CG  GLU A  58       3.006 -13.772 -14.083  1.00  0.59           C  
ATOM    835  CD  GLU A  58       1.817 -12.945 -14.594  1.00  0.59           C  
ATOM    836  OE1 GLU A  58       1.135 -12.341 -13.785  1.00  0.59           O  
ATOM    837  OE2 GLU A  58       1.593 -12.916 -15.780  1.00  0.59           O  
ATOM    838  H   GLU A  58       3.278 -16.211 -12.236  1.00  0.59           H  
ATOM    839  HA  GLU A  58       5.281 -14.215 -12.619  1.00  0.59           H  
ATOM    840 1HB  GLU A  58       2.313 -13.940 -12.077  1.00  0.59           H  
ATOM    841 2HB  GLU A  58       3.346 -12.552 -12.366  1.00  0.59           H  
ATOM    842 1HG  GLU A  58       3.907 -13.455 -14.605  1.00  0.59           H  
ATOM    843 2HG  GLU A  58       2.841 -14.819 -14.309  1.00  0.59           H  
ATOM    844  N   VAL A  59       4.042 -14.304  -9.560  1.00  0.58           N  
ATOM    845  CA  VAL A  59       4.320 -13.827  -8.212  1.00  0.58           C  
ATOM    846  C   VAL A  59       5.706 -14.265  -7.764  1.00  0.58           C  
ATOM    847  O   VAL A  59       6.466 -13.450  -7.244  1.00  0.58           O  
ATOM    848  CB  VAL A  59       3.221 -14.248  -7.224  1.00  0.58           C  
ATOM    849  CG1 VAL A  59       3.634 -13.920  -5.765  1.00  0.58           C  
ATOM    850  CG2 VAL A  59       1.976 -13.480  -7.574  1.00  0.58           C  
ATOM    851  H   VAL A  59       3.304 -14.993  -9.718  1.00  0.58           H  
ATOM    852  HA  VAL A  59       4.306 -12.738  -8.235  1.00  0.58           H  
ATOM    853  HB  VAL A  59       3.030 -15.307  -7.311  1.00  0.58           H  
ATOM    854 1HG1 VAL A  59       2.827 -14.214  -5.086  1.00  0.58           H  
ATOM    855 2HG1 VAL A  59       4.538 -14.472  -5.511  1.00  0.58           H  
ATOM    856 3HG1 VAL A  59       3.822 -12.852  -5.663  1.00  0.58           H  
ATOM    857 1HG2 VAL A  59       1.190 -13.734  -6.890  1.00  0.58           H  
ATOM    858 2HG2 VAL A  59       2.194 -12.425  -7.497  1.00  0.58           H  
ATOM    859 3HG2 VAL A  59       1.672 -13.716  -8.595  1.00  0.58           H  
ATOM    860  N   ALA A  60       6.072 -15.529  -7.990  1.00  0.58           N  
ATOM    861  CA  ALA A  60       7.414 -15.964  -7.616  1.00  0.58           C  
ATOM    862  C   ALA A  60       8.472 -15.156  -8.358  1.00  0.58           C  
ATOM    863  O   ALA A  60       9.486 -14.759  -7.779  1.00  0.58           O  
ATOM    864  CB  ALA A  60       7.601 -17.430  -7.932  1.00  0.58           C  
ATOM    865  H   ALA A  60       5.419 -16.194  -8.407  1.00  0.58           H  
ATOM    866  HA  ALA A  60       7.542 -15.801  -6.549  1.00  0.58           H  
ATOM    867 1HB  ALA A  60       8.600 -17.749  -7.634  1.00  0.58           H  
ATOM    868 2HB  ALA A  60       6.855 -18.011  -7.387  1.00  0.58           H  
ATOM    869 3HB  ALA A  60       7.472 -17.585  -9.003  1.00  0.58           H  
ATOM    870  N   SER A  61       8.220 -14.866  -9.639  1.00  0.59           N  
ATOM    871  CA  SER A  61       9.181 -14.118 -10.432  1.00  0.59           C  
ATOM    872  C   SER A  61       9.321 -12.716  -9.866  1.00  0.59           C  
ATOM    873  O   SER A  61      10.446 -12.220  -9.684  1.00  0.59           O  
ATOM    874  CB  SER A  61       8.722 -14.046 -11.877  1.00  0.59           C  
ATOM    875  OG  SER A  61       8.672 -15.329 -12.445  1.00  0.59           O  
ATOM    876  H   SER A  61       7.371 -15.210 -10.086  1.00  0.59           H  
ATOM    877  HA  SER A  61      10.147 -14.622 -10.383  1.00  0.59           H  
ATOM    878 1HB  SER A  61       7.736 -13.587 -11.924  1.00  0.59           H  
ATOM    879 2HB  SER A  61       9.405 -13.418 -12.444  1.00  0.59           H  
ATOM    880  HG  SER A  61       7.970 -15.800 -11.941  1.00  0.59           H  
ATOM    881  N   SER A  62       8.180 -12.106  -9.515  1.00  0.61           N  
ATOM    882  CA  SER A  62       8.164 -10.766  -8.966  1.00  0.61           C  
ATOM    883  C   SER A  62       8.950 -10.760  -7.670  1.00  0.61           C  
ATOM    884  O   SER A  62       9.767  -9.873  -7.440  1.00  0.61           O  
ATOM    885  CB  SER A  62       6.745 -10.315  -8.720  1.00  0.61           C  
ATOM    886  OG  SER A  62       6.031 -10.229  -9.932  1.00  0.61           O  
ATOM    887  H   SER A  62       7.287 -12.572  -9.684  1.00  0.61           H  
ATOM    888  HA  SER A  62       8.639 -10.087  -9.675  1.00  0.61           H  
ATOM    889 1HB  SER A  62       6.248 -11.015  -8.052  1.00  0.61           H  
ATOM    890 2HB  SER A  62       6.754  -9.345  -8.228  1.00  0.61           H  
ATOM    891  HG  SER A  62       5.950 -11.160 -10.257  1.00  0.61           H  
ATOM    892  N   ILE A  63       8.790 -11.804  -6.863  1.00  0.65           N  
ATOM    893  CA  ILE A  63       9.559 -11.882  -5.640  1.00  0.65           C  
ATOM    894  C   ILE A  63      11.052 -11.904  -5.878  1.00  0.65           C  
ATOM    895  O   ILE A  63      11.800 -11.176  -5.207  1.00  0.65           O  
ATOM    896  CB  ILE A  63       9.173 -13.091  -4.802  1.00  0.65           C  
ATOM    897  CG1 ILE A  63       7.803 -12.866  -4.211  1.00  0.65           C  
ATOM    898  CG2 ILE A  63      10.232 -13.306  -3.807  1.00  0.65           C  
ATOM    899  CD1 ILE A  63       7.207 -14.075  -3.598  1.00  0.65           C  
ATOM    900  H   ILE A  63       8.099 -12.519  -7.085  1.00  0.65           H  
ATOM    901  HA  ILE A  63       9.328 -11.007  -5.051  1.00  0.65           H  
ATOM    902  HB  ILE A  63       9.089 -13.975  -5.423  1.00  0.65           H  
ATOM    903 1HG1 ILE A  63       7.877 -12.101  -3.455  1.00  0.65           H  
ATOM    904 2HG1 ILE A  63       7.133 -12.514  -4.996  1.00  0.65           H  
ATOM    905 1HG2 ILE A  63       9.989 -14.146  -3.164  1.00  0.65           H  
ATOM    906 2HG2 ILE A  63      11.183 -13.492  -4.296  1.00  0.65           H  
ATOM    907 3HG2 ILE A  63      10.291 -12.413  -3.258  1.00  0.65           H  
ATOM    908 1HD1 ILE A  63       6.251 -13.801  -3.220  1.00  0.65           H  
ATOM    909 2HD1 ILE A  63       7.101 -14.848  -4.348  1.00  0.65           H  
ATOM    910 3HD1 ILE A  63       7.840 -14.431  -2.787  1.00  0.65           H  
ATOM    911  N   THR A  64      11.506 -12.668  -6.855  1.00  0.70           N  
ATOM    912  CA  THR A  64      12.930 -12.695  -7.086  1.00  0.70           C  
ATOM    913  C   THR A  64      13.415 -11.333  -7.617  1.00  0.70           C  
ATOM    914  O   THR A  64      14.552 -10.934  -7.358  1.00  0.70           O  
ATOM    915  CB  THR A  64      13.310 -13.867  -7.998  1.00  0.70           C  
ATOM    916  OG1 THR A  64      12.679 -13.736  -9.282  1.00  0.70           O  
ATOM    917  CG2 THR A  64      12.860 -15.174  -7.319  1.00  0.70           C  
ATOM    918  H   THR A  64      10.860 -13.257  -7.392  1.00  0.70           H  
ATOM    919  HA  THR A  64      13.426 -12.867  -6.131  1.00  0.70           H  
ATOM    920  HB  THR A  64      14.389 -13.894  -8.137  1.00  0.70           H  
ATOM    921  HG1 THR A  64      11.821 -13.273  -9.196  1.00  0.70           H  
ATOM    922 1HG2 THR A  64      13.126 -16.025  -7.943  1.00  0.70           H  
ATOM    923 2HG2 THR A  64      13.353 -15.255  -6.359  1.00  0.70           H  
ATOM    924 3HG2 THR A  64      11.790 -15.161  -7.169  1.00  0.70           H  
ATOM    925  N   SER A  65      12.528 -10.550  -8.257  1.00  0.75           N  
ATOM    926  CA  SER A  65      12.929  -9.230  -8.750  1.00  0.75           C  
ATOM    927  C   SER A  65      13.050  -8.224  -7.588  1.00  0.75           C  
ATOM    928  O   SER A  65      13.577  -7.125  -7.767  1.00  0.75           O  
ATOM    929  CB  SER A  65      11.960  -8.683  -9.799  1.00  0.75           C  
ATOM    930  OG  SER A  65      10.756  -8.236  -9.248  1.00  0.75           O  
ATOM    931  H   SER A  65      11.597 -10.909  -8.466  1.00  0.75           H  
ATOM    932  HA  SER A  65      13.908  -9.324  -9.220  1.00  0.75           H  
ATOM    933 1HB  SER A  65      12.434  -7.873 -10.349  1.00  0.75           H  
ATOM    934 2HB  SER A  65      11.747  -9.478 -10.513  1.00  0.75           H  
ATOM    935  HG  SER A  65      10.491  -8.888  -8.586  1.00  0.75           H  
ATOM    936  N   LEU A  66      12.581  -8.610  -6.386  1.00  0.78           N  
ATOM    937  CA  LEU A  66      12.657  -7.772  -5.193  1.00  0.78           C  
ATOM    938  C   LEU A  66      13.980  -8.051  -4.490  1.00  0.78           C  
ATOM    939  O   LEU A  66      14.285  -7.447  -3.460  1.00  0.78           O  
ATOM    940  CB  LEU A  66      11.547  -8.112  -4.168  1.00  0.78           C  
ATOM    941  CG  LEU A  66      10.082  -7.949  -4.587  1.00  0.78           C  
ATOM    942  CD1 LEU A  66       9.164  -8.460  -3.433  1.00  0.78           C  
ATOM    943  CD2 LEU A  66       9.805  -6.505  -4.922  1.00  0.78           C  
ATOM    944  H   LEU A  66      12.161  -9.529  -6.276  1.00  0.78           H  
ATOM    945  HA  LEU A  66      12.609  -6.724  -5.481  1.00  0.78           H  
ATOM    946 1HB  LEU A  66      11.678  -9.141  -3.851  1.00  0.78           H  
ATOM    947 2HB  LEU A  66      11.695  -7.479  -3.295  1.00  0.78           H  
ATOM    948  HG  LEU A  66       9.890  -8.554  -5.452  1.00  0.78           H  
ATOM    949 1HD1 LEU A  66       8.120  -8.366  -3.730  1.00  0.78           H  
ATOM    950 2HD1 LEU A  66       9.384  -9.506  -3.219  1.00  0.78           H  
ATOM    951 3HD1 LEU A  66       9.338  -7.870  -2.532  1.00  0.78           H  
ATOM    952 1HD2 LEU A  66       8.763  -6.396  -5.225  1.00  0.78           H  
ATOM    953 2HD2 LEU A  66       9.996  -5.884  -4.046  1.00  0.78           H  
ATOM    954 3HD2 LEU A  66      10.459  -6.195  -5.740  1.00  0.78           H  
ATOM    955  N   GLY A  67      14.749  -9.006  -5.028  1.00  0.80           N  
ATOM    956  CA  GLY A  67      15.980  -9.444  -4.405  1.00  0.80           C  
ATOM    957  C   GLY A  67      15.723 -10.620  -3.462  1.00  0.80           C  
ATOM    958  O   GLY A  67      16.589 -10.978  -2.660  1.00  0.80           O  
ATOM    959  H   GLY A  67      14.482  -9.468  -5.896  1.00  0.80           H  
ATOM    960 1HA  GLY A  67      16.684  -9.745  -5.182  1.00  0.80           H  
ATOM    961 2HA  GLY A  67      16.432  -8.618  -3.858  1.00  0.80           H  
ATOM    962  N   GLY A  68      14.516 -11.198  -3.526  1.00  0.78           N  
ATOM    963  CA  GLY A  68      14.165 -12.320  -2.672  1.00  0.78           C  
ATOM    964  C   GLY A  68      14.438 -13.646  -3.368  1.00  0.78           C  
ATOM    965  O   GLY A  68      15.141 -13.707  -4.379  1.00  0.78           O  
ATOM    966  H   GLY A  68      13.817 -10.883  -4.197  1.00  0.78           H  
ATOM    967 1HA  GLY A  68      14.725 -12.267  -1.739  1.00  0.78           H  
ATOM    968 2HA  GLY A  68      13.109 -12.256  -2.415  1.00  0.78           H  
ATOM    969  N   ARG A  69      13.869 -14.710  -2.823  1.00  0.75           N  
ATOM    970  CA  ARG A  69      14.052 -16.053  -3.354  1.00  0.75           C  
ATOM    971  C   ARG A  69      12.726 -16.787  -3.273  1.00  0.75           C  
ATOM    972  O   ARG A  69      12.091 -16.796  -2.213  1.00  0.75           O  
ATOM    973  CB  ARG A  69      15.117 -16.808  -2.561  1.00  0.75           C  
ATOM    974  CG  ARG A  69      15.444 -18.195  -3.071  1.00  0.75           C  
ATOM    975  CD  ARG A  69      16.508 -18.850  -2.242  1.00  0.75           C  
ATOM    976  NE  ARG A  69      16.792 -20.207  -2.694  1.00  0.75           N  
ATOM    977  CZ  ARG A  69      17.474 -21.128  -1.983  1.00  0.75           C  
ATOM    978  NH1 ARG A  69      17.950 -20.824  -0.793  1.00  0.75           N  
ATOM    979  NH2 ARG A  69      17.651 -22.340  -2.478  1.00  0.75           N  
ATOM    980  H   ARG A  69      13.300 -14.584  -1.997  1.00  0.75           H  
ATOM    981  HA  ARG A  69      14.363 -15.992  -4.397  1.00  0.75           H  
ATOM    982 1HB  ARG A  69      16.042 -16.231  -2.558  1.00  0.75           H  
ATOM    983 2HB  ARG A  69      14.791 -16.912  -1.525  1.00  0.75           H  
ATOM    984 1HG  ARG A  69      14.545 -18.806  -3.044  1.00  0.75           H  
ATOM    985 2HG  ARG A  69      15.801 -18.127  -4.099  1.00  0.75           H  
ATOM    986 1HD  ARG A  69      17.429 -18.269  -2.307  1.00  0.75           H  
ATOM    987 2HD  ARG A  69      16.181 -18.896  -1.202  1.00  0.75           H  
ATOM    988  HE  ARG A  69      16.441 -20.485  -3.600  1.00  0.75           H  
ATOM    989 1HH1 ARG A  69      17.810 -19.897  -0.414  1.00  0.75           H  
ATOM    990 2HH1 ARG A  69      18.454 -21.520  -0.261  1.00  0.75           H  
ATOM    991 1HH2 ARG A  69      17.275 -22.578  -3.384  1.00  0.75           H  
ATOM    992 2HH2 ARG A  69      18.144 -23.043  -1.943  1.00  0.75           H  
ATOM    993  N   ALA A  70      12.293 -17.380  -4.384  1.00  0.71           N  
ATOM    994  CA  ALA A  70      11.014 -18.065  -4.356  1.00  0.71           C  
ATOM    995  C   ALA A  70      10.871 -19.171  -5.383  1.00  0.71           C  
ATOM    996  O   ALA A  70      11.490 -19.166  -6.448  1.00  0.71           O  
ATOM    997  CB  ALA A  70       9.893 -17.063  -4.570  1.00  0.71           C  
ATOM    998  H   ALA A  70      12.835 -17.346  -5.235  1.00  0.71           H  
ATOM    999  HA  ALA A  70      10.919 -18.523  -3.379  1.00  0.71           H  
ATOM   1000 1HB  ALA A  70       8.933 -17.573  -4.507  1.00  0.71           H  
ATOM   1001 2HB  ALA A  70       9.941 -16.307  -3.805  1.00  0.71           H  
ATOM   1002 3HB  ALA A  70       9.990 -16.598  -5.553  1.00  0.71           H  
ATOM   1003  N   ILE A  71      10.020 -20.117  -5.007  1.00  0.67           N  
ATOM   1004  CA  ILE A  71       9.595 -21.256  -5.813  1.00  0.67           C  
ATOM   1005  C   ILE A  71       8.093 -21.221  -6.048  1.00  0.67           C  
ATOM   1006  O   ILE A  71       7.333 -21.051  -5.103  1.00  0.67           O  
ATOM   1007  CB  ILE A  71       9.972 -22.575  -5.100  1.00  0.67           C  
ATOM   1008  CG1 ILE A  71      11.484 -22.676  -4.925  1.00  0.67           C  
ATOM   1009  CG2 ILE A  71       9.406 -23.786  -5.803  1.00  0.67           C  
ATOM   1010  CD1 ILE A  71      12.246 -22.755  -6.206  1.00  0.67           C  
ATOM   1011  H   ILE A  71       9.594 -19.984  -4.089  1.00  0.67           H  
ATOM   1012  HA  ILE A  71      10.097 -21.214  -6.776  1.00  0.67           H  
ATOM   1013  HB  ILE A  71       9.557 -22.546  -4.099  1.00  0.67           H  
ATOM   1014 1HG1 ILE A  71      11.833 -21.810  -4.411  1.00  0.67           H  
ATOM   1015 2HG1 ILE A  71      11.707 -23.554  -4.328  1.00  0.67           H  
ATOM   1016 1HG2 ILE A  71       9.670 -24.686  -5.246  1.00  0.67           H  
ATOM   1017 2HG2 ILE A  71       8.321 -23.707  -5.859  1.00  0.67           H  
ATOM   1018 3HG2 ILE A  71       9.815 -23.847  -6.809  1.00  0.67           H  
ATOM   1019 1HD1 ILE A  71      13.312 -22.819  -5.991  1.00  0.67           H  
ATOM   1020 2HD1 ILE A  71      11.934 -23.641  -6.760  1.00  0.67           H  
ATOM   1021 3HD1 ILE A  71      12.050 -21.864  -6.804  1.00  0.67           H  
ATOM   1022  N   ALA A  72       7.658 -21.378  -7.290  1.00  0.64           N  
ATOM   1023  CA  ALA A  72       6.219 -21.446  -7.542  1.00  0.64           C  
ATOM   1024  C   ALA A  72       5.777 -22.893  -7.481  1.00  0.64           C  
ATOM   1025  O   ALA A  72       6.520 -23.780  -7.906  1.00  0.64           O  
ATOM   1026  CB  ALA A  72       5.855 -20.859  -8.887  1.00  0.64           C  
ATOM   1027  H   ALA A  72       8.318 -21.483  -8.048  1.00  0.64           H  
ATOM   1028  HA  ALA A  72       5.698 -20.897  -6.761  1.00  0.64           H  
ATOM   1029 1HB  ALA A  72       4.776 -20.928  -9.028  1.00  0.64           H  
ATOM   1030 2HB  ALA A  72       6.152 -19.821  -8.914  1.00  0.64           H  
ATOM   1031 3HB  ALA A  72       6.357 -21.403  -9.680  1.00  0.64           H  
ATOM   1032  N   ALA A  73       4.546 -23.129  -7.058  1.00  0.63           N  
ATOM   1033  CA  ALA A  73       4.009 -24.480  -7.087  1.00  0.63           C  
ATOM   1034  C   ALA A  73       2.529 -24.463  -7.462  1.00  0.63           C  
ATOM   1035  O   ALA A  73       1.775 -23.571  -7.066  1.00  0.63           O  
ATOM   1036  CB  ALA A  73       4.220 -25.162  -5.730  1.00  0.63           C  
ATOM   1037  H   ALA A  73       3.994 -22.359  -6.677  1.00  0.63           H  
ATOM   1038  HA  ALA A  73       4.541 -25.045  -7.854  1.00  0.63           H  
ATOM   1039 1HB  ALA A  73       3.832 -26.181  -5.767  1.00  0.63           H  
ATOM   1040 2HB  ALA A  73       5.286 -25.186  -5.493  1.00  0.63           H  
ATOM   1041 3HB  ALA A  73       3.691 -24.601  -4.957  1.00  0.63           H  
ATOM   1042  N   ALA A  74       2.122 -25.477  -8.224  1.00  0.63           N  
ATOM   1043  CA  ALA A  74       0.733 -25.656  -8.641  1.00  0.63           C  
ATOM   1044  C   ALA A  74       0.000 -26.493  -7.621  1.00  0.63           C  
ATOM   1045  O   ALA A  74       0.204 -27.709  -7.580  1.00  0.63           O  
ATOM   1046  CB  ALA A  74       0.675 -26.335  -9.986  1.00  0.63           C  
ATOM   1047  H   ALA A  74       2.802 -26.160  -8.525  1.00  0.63           H  
ATOM   1048  HA  ALA A  74       0.261 -24.678  -8.707  1.00  0.63           H  
ATOM   1049 1HB  ALA A  74      -0.364 -26.447 -10.293  1.00  0.63           H  
ATOM   1050 2HB  ALA A  74       1.203 -25.739 -10.715  1.00  0.63           H  
ATOM   1051 3HB  ALA A  74       1.145 -27.311  -9.923  1.00  0.63           H  
ATOM   1052  N   VAL A  75      -0.777 -25.858  -6.753  1.00  0.62           N  
ATOM   1053  CA  VAL A  75      -1.370 -26.615  -5.659  1.00  0.62           C  
ATOM   1054  C   VAL A  75      -2.858 -26.445  -5.476  1.00  0.62           C  
ATOM   1055  O   VAL A  75      -3.363 -25.331  -5.330  1.00  0.62           O  
ATOM   1056  CB  VAL A  75      -0.711 -26.242  -4.330  1.00  0.62           C  
ATOM   1057  CG1 VAL A  75      -1.316 -27.057  -3.140  1.00  0.62           C  
ATOM   1058  CG2 VAL A  75       0.773 -26.443  -4.453  1.00  0.62           C  
ATOM   1059  H   VAL A  75      -0.940 -24.863  -6.879  1.00  0.62           H  
ATOM   1060  HA  VAL A  75      -1.172 -27.657  -5.843  1.00  0.62           H  
ATOM   1061  HB  VAL A  75      -0.912 -25.195  -4.129  1.00  0.62           H  
ATOM   1062 1HG1 VAL A  75      -0.845 -26.762  -2.213  1.00  0.62           H  
ATOM   1063 2HG1 VAL A  75      -2.377 -26.870  -3.066  1.00  0.62           H  
ATOM   1064 3HG1 VAL A  75      -1.147 -28.124  -3.305  1.00  0.62           H  
ATOM   1065 1HG2 VAL A  75       1.231 -26.144  -3.549  1.00  0.62           H  
ATOM   1066 2HG2 VAL A  75       0.985 -27.497  -4.654  1.00  0.62           H  
ATOM   1067 3HG2 VAL A  75       1.164 -25.835  -5.250  1.00  0.62           H  
ATOM   1068  N   ASP A  76      -3.544 -27.576  -5.413  1.00  0.62           N  
ATOM   1069  CA  ASP A  76      -4.962 -27.587  -5.097  1.00  0.62           C  
ATOM   1070  C   ASP A  76      -5.059 -28.046  -3.668  1.00  0.62           C  
ATOM   1071  O   ASP A  76      -4.866 -29.220  -3.361  1.00  0.62           O  
ATOM   1072  CB  ASP A  76      -5.790 -28.454  -6.045  1.00  0.62           C  
ATOM   1073  CG  ASP A  76      -7.308 -28.456  -5.706  1.00  0.62           C  
ATOM   1074  OD1 ASP A  76      -7.675 -28.239  -4.539  1.00  0.62           O  
ATOM   1075  OD2 ASP A  76      -8.083 -28.657  -6.611  1.00  0.62           O  
ATOM   1076  H   ASP A  76      -3.029 -28.447  -5.546  1.00  0.62           H  
ATOM   1077  HA  ASP A  76      -5.351 -26.573  -5.142  1.00  0.62           H  
ATOM   1078 1HB  ASP A  76      -5.660 -28.099  -7.070  1.00  0.62           H  
ATOM   1079 2HB  ASP A  76      -5.425 -29.483  -6.005  1.00  0.62           H  
ATOM   1080  N   VAL A  77      -5.349 -27.112  -2.779  1.00  0.61           N  
ATOM   1081  CA  VAL A  77      -5.327 -27.396  -1.359  1.00  0.61           C  
ATOM   1082  C   VAL A  77      -6.312 -28.463  -0.900  1.00  0.61           C  
ATOM   1083  O   VAL A  77      -6.135 -29.012   0.180  1.00  0.61           O  
ATOM   1084  CB  VAL A  77      -5.562 -26.108  -0.553  1.00  0.61           C  
ATOM   1085  CG1 VAL A  77      -4.428 -25.124  -0.841  1.00  0.61           C  
ATOM   1086  CG2 VAL A  77      -6.933 -25.500  -0.906  1.00  0.61           C  
ATOM   1087  H   VAL A  77      -5.542 -26.174  -3.103  1.00  0.61           H  
ATOM   1088  HA  VAL A  77      -4.327 -27.731  -1.124  1.00  0.61           H  
ATOM   1089  HB  VAL A  77      -5.531 -26.342   0.513  1.00  0.61           H  
ATOM   1090 1HG1 VAL A  77      -4.574 -24.220  -0.252  1.00  0.61           H  
ATOM   1091 2HG1 VAL A  77      -3.474 -25.580  -0.572  1.00  0.61           H  
ATOM   1092 3HG1 VAL A  77      -4.421 -24.872  -1.902  1.00  0.61           H  
ATOM   1093 1HG2 VAL A  77      -7.095 -24.593  -0.321  1.00  0.61           H  
ATOM   1094 2HG2 VAL A  77      -6.963 -25.258  -1.969  1.00  0.61           H  
ATOM   1095 3HG2 VAL A  77      -7.727 -26.212  -0.676  1.00  0.61           H  
ATOM   1096  N   SER A  78      -7.342 -28.773  -1.697  1.00  0.60           N  
ATOM   1097  CA  SER A  78      -8.312 -29.785  -1.285  1.00  0.60           C  
ATOM   1098  C   SER A  78      -7.814 -31.218  -1.550  1.00  0.60           C  
ATOM   1099  O   SER A  78      -8.442 -32.194  -1.127  1.00  0.60           O  
ATOM   1100  CB  SER A  78      -9.648 -29.542  -1.961  1.00  0.60           C  
ATOM   1101  OG  SER A  78      -9.616 -29.784  -3.346  1.00  0.60           O  
ATOM   1102  H   SER A  78      -7.436 -28.342  -2.627  1.00  0.60           H  
ATOM   1103  HA  SER A  78      -8.471 -29.680  -0.209  1.00  0.60           H  
ATOM   1104 1HB  SER A  78     -10.393 -30.178  -1.503  1.00  0.60           H  
ATOM   1105 2HB  SER A  78      -9.951 -28.509  -1.782  1.00  0.60           H  
ATOM   1106  HG  SER A  78      -8.914 -29.201  -3.725  1.00  0.60           H  
ATOM   1107  N   ASP A  79      -6.700 -31.330  -2.281  1.00  0.60           N  
ATOM   1108  CA  ASP A  79      -6.085 -32.596  -2.668  1.00  0.60           C  
ATOM   1109  C   ASP A  79      -4.805 -32.863  -1.892  1.00  0.60           C  
ATOM   1110  O   ASP A  79      -3.781 -32.206  -2.108  1.00  0.60           O  
ATOM   1111  CB  ASP A  79      -5.795 -32.635  -4.167  1.00  0.60           C  
ATOM   1112  CG  ASP A  79      -5.157 -33.947  -4.624  1.00  0.60           C  
ATOM   1113  OD1 ASP A  79      -4.851 -34.768  -3.774  1.00  0.60           O  
ATOM   1114  OD2 ASP A  79      -4.950 -34.105  -5.801  1.00  0.60           O  
ATOM   1115  H   ASP A  79      -6.233 -30.476  -2.586  1.00  0.60           H  
ATOM   1116  HA  ASP A  79      -6.787 -33.398  -2.441  1.00  0.60           H  
ATOM   1117 1HB  ASP A  79      -6.728 -32.487  -4.713  1.00  0.60           H  
ATOM   1118 2HB  ASP A  79      -5.140 -31.800  -4.426  1.00  0.60           H  
ATOM   1119  N   VAL A  80      -4.853 -33.832  -0.991  1.00  0.59           N  
ATOM   1120  CA  VAL A  80      -3.713 -34.122  -0.141  1.00  0.59           C  
ATOM   1121  C   VAL A  80      -2.431 -34.469  -0.912  1.00  0.59           C  
ATOM   1122  O   VAL A  80      -1.336 -34.263  -0.390  1.00  0.59           O  
ATOM   1123  CB  VAL A  80      -4.054 -35.261   0.831  1.00  0.59           C  
ATOM   1124  CG1 VAL A  80      -4.195 -36.587   0.110  1.00  0.59           C  
ATOM   1125  CG2 VAL A  80      -2.961 -35.329   1.873  1.00  0.59           C  
ATOM   1126  H   VAL A  80      -5.709 -34.360  -0.886  1.00  0.59           H  
ATOM   1127  HA  VAL A  80      -3.518 -33.232   0.457  1.00  0.59           H  
ATOM   1128  HB  VAL A  80      -5.011 -35.047   1.303  1.00  0.59           H  
ATOM   1129 1HG1 VAL A  80      -4.449 -37.363   0.830  1.00  0.59           H  
ATOM   1130 2HG1 VAL A  80      -4.985 -36.511  -0.638  1.00  0.59           H  
ATOM   1131 3HG1 VAL A  80      -3.262 -36.850  -0.377  1.00  0.59           H  
ATOM   1132 1HG2 VAL A  80      -3.187 -36.115   2.590  1.00  0.59           H  
ATOM   1133 2HG2 VAL A  80      -2.017 -35.545   1.382  1.00  0.59           H  
ATOM   1134 3HG2 VAL A  80      -2.885 -34.373   2.392  1.00  0.59           H  
ATOM   1135  N   GLU A  81      -2.533 -35.005  -2.138  1.00  0.59           N  
ATOM   1136  CA  GLU A  81      -1.309 -35.323  -2.863  1.00  0.59           C  
ATOM   1137  C   GLU A  81      -0.637 -34.039  -3.312  1.00  0.59           C  
ATOM   1138  O   GLU A  81       0.570 -33.860  -3.146  1.00  0.59           O  
ATOM   1139  CB  GLU A  81      -1.558 -36.229  -4.071  1.00  0.59           C  
ATOM   1140  CG  GLU A  81      -0.267 -36.563  -4.838  1.00  0.59           C  
ATOM   1141  CD  GLU A  81      -0.436 -37.545  -5.981  1.00  0.59           C  
ATOM   1142  OE1 GLU A  81      -1.465 -38.170  -6.081  1.00  0.59           O  
ATOM   1143  OE2 GLU A  81       0.482 -37.641  -6.776  1.00  0.59           O  
ATOM   1144  H   GLU A  81      -3.451 -35.129  -2.584  1.00  0.59           H  
ATOM   1145  HA  GLU A  81      -0.631 -35.841  -2.184  1.00  0.59           H  
ATOM   1146 1HB  GLU A  81      -2.019 -37.159  -3.742  1.00  0.59           H  
ATOM   1147 2HB  GLU A  81      -2.254 -35.739  -4.757  1.00  0.59           H  
ATOM   1148 1HG  GLU A  81       0.136 -35.632  -5.237  1.00  0.59           H  
ATOM   1149 2HG  GLU A  81       0.462 -36.960  -4.133  1.00  0.59           H  
ATOM   1150  N   SER A  82      -1.430 -33.133  -3.869  1.00  0.59           N  
ATOM   1151  CA  SER A  82      -0.926 -31.865  -4.370  1.00  0.59           C  
ATOM   1152  C   SER A  82      -0.296 -31.084  -3.216  1.00  0.59           C  
ATOM   1153  O   SER A  82       0.801 -30.530  -3.346  1.00  0.59           O  
ATOM   1154  CB  SER A  82      -2.060 -31.110  -5.014  1.00  0.59           C  
ATOM   1155  OG  SER A  82      -1.649 -29.906  -5.563  1.00  0.59           O  
ATOM   1156  H   SER A  82      -2.423 -33.339  -3.947  1.00  0.59           H  
ATOM   1157  HA  SER A  82      -0.159 -32.063  -5.119  1.00  0.59           H  
ATOM   1158 1HB  SER A  82      -2.513 -31.733  -5.786  1.00  0.59           H  
ATOM   1159 2HB  SER A  82      -2.830 -30.919  -4.262  1.00  0.59           H  
ATOM   1160  HG  SER A  82      -0.913 -30.125  -6.154  1.00  0.59           H  
ATOM   1161  N   VAL A  83      -0.977 -31.084  -2.071  1.00  0.59           N  
ATOM   1162  CA  VAL A  83      -0.473 -30.415  -0.883  1.00  0.59           C  
ATOM   1163  C   VAL A  83       0.830 -31.053  -0.396  1.00  0.59           C  
ATOM   1164  O   VAL A  83       1.788 -30.349  -0.069  1.00  0.59           O  
ATOM   1165  CB  VAL A  83      -1.515 -30.476   0.225  1.00  0.59           C  
ATOM   1166  CG1 VAL A  83      -0.954 -29.995   1.483  1.00  0.59           C  
ATOM   1167  CG2 VAL A  83      -2.696 -29.629  -0.143  1.00  0.59           C  
ATOM   1168  H   VAL A  83      -1.882 -31.558  -2.036  1.00  0.59           H  
ATOM   1169  HA  VAL A  83      -0.284 -29.371  -1.129  1.00  0.59           H  
ATOM   1170  HB  VAL A  83      -1.819 -31.511   0.364  1.00  0.59           H  
ATOM   1171 1HG1 VAL A  83      -1.714 -30.079   2.246  1.00  0.59           H  
ATOM   1172 2HG1 VAL A  83      -0.106 -30.604   1.739  1.00  0.59           H  
ATOM   1173 3HG1 VAL A  83      -0.648 -28.965   1.380  1.00  0.59           H  
ATOM   1174 1HG2 VAL A  83      -3.451 -29.677   0.647  1.00  0.59           H  
ATOM   1175 2HG2 VAL A  83      -2.363 -28.599  -0.266  1.00  0.59           H  
ATOM   1176 3HG2 VAL A  83      -3.130 -29.987  -1.080  1.00  0.59           H  
ATOM   1177  N   ASN A  84       0.896 -32.385  -0.351  1.00  0.60           N  
ATOM   1178  CA  ASN A  84       2.139 -33.008   0.070  1.00  0.60           C  
ATOM   1179  C   ASN A  84       3.276 -32.644  -0.881  1.00  0.60           C  
ATOM   1180  O   ASN A  84       4.378 -32.337  -0.428  1.00  0.60           O  
ATOM   1181  CB  ASN A  84       1.988 -34.516   0.164  1.00  0.60           C  
ATOM   1182  CG  ASN A  84       1.208 -34.958   1.380  1.00  0.60           C  
ATOM   1183  OD1 ASN A  84       1.051 -34.203   2.348  1.00  0.60           O  
ATOM   1184  ND2 ASN A  84       0.740 -36.181   1.357  1.00  0.60           N  
ATOM   1185  H   ASN A  84       0.096 -32.970  -0.590  1.00  0.60           H  
ATOM   1186  HA  ASN A  84       2.403 -32.624   1.054  1.00  0.60           H  
ATOM   1187 1HB  ASN A  84       1.472 -34.877  -0.730  1.00  0.60           H  
ATOM   1188 2HB  ASN A  84       2.974 -34.980   0.182  1.00  0.60           H  
ATOM   1189 1HD2 ASN A  84       0.236 -36.541   2.141  1.00  0.60           H  
ATOM   1190 2HD2 ASN A  84       0.894 -36.756   0.555  1.00  0.60           H  
ATOM   1191  N   ARG A  85       3.000 -32.603  -2.193  1.00  0.61           N  
ATOM   1192  CA  ARG A  85       4.021 -32.245  -3.175  1.00  0.61           C  
ATOM   1193  C   ARG A  85       4.521 -30.812  -2.961  1.00  0.61           C  
ATOM   1194  O   ARG A  85       5.719 -30.532  -3.104  1.00  0.61           O  
ATOM   1195  CB  ARG A  85       3.502 -32.462  -4.593  1.00  0.61           C  
ATOM   1196  CG  ARG A  85       3.386 -33.949  -4.996  1.00  0.61           C  
ATOM   1197  CD  ARG A  85       2.873 -34.126  -6.382  1.00  0.61           C  
ATOM   1198  NE  ARG A  85       2.743 -35.542  -6.748  1.00  0.61           N  
ATOM   1199  CZ  ARG A  85       3.732 -36.315  -7.214  1.00  0.61           C  
ATOM   1200  NH1 ARG A  85       4.952 -35.841  -7.384  1.00  0.61           N  
ATOM   1201  NH2 ARG A  85       3.446 -37.563  -7.495  1.00  0.61           N  
ATOM   1202  H   ARG A  85       2.068 -32.866  -2.518  1.00  0.61           H  
ATOM   1203  HA  ARG A  85       4.864 -32.922  -3.037  1.00  0.61           H  
ATOM   1204 1HB  ARG A  85       2.512 -32.020  -4.685  1.00  0.61           H  
ATOM   1205 2HB  ARG A  85       4.156 -31.964  -5.306  1.00  0.61           H  
ATOM   1206 1HG  ARG A  85       4.369 -34.415  -4.932  1.00  0.61           H  
ATOM   1207 2HG  ARG A  85       2.706 -34.458  -4.315  1.00  0.61           H  
ATOM   1208 1HD  ARG A  85       1.886 -33.667  -6.453  1.00  0.61           H  
ATOM   1209 2HD  ARG A  85       3.549 -33.650  -7.088  1.00  0.61           H  
ATOM   1210  HE  ARG A  85       1.828 -36.008  -6.650  1.00  0.61           H  
ATOM   1211 1HH1 ARG A  85       5.154 -34.877  -7.162  1.00  0.61           H  
ATOM   1212 2HH1 ARG A  85       5.681 -36.443  -7.736  1.00  0.61           H  
ATOM   1213 1HH2 ARG A  85       2.476 -37.879  -7.346  1.00  0.61           H  
ATOM   1214 2HH2 ARG A  85       4.152 -38.187  -7.849  1.00  0.61           H  
ATOM   1215  N   MET A  86       3.618 -29.908  -2.562  1.00  0.63           N  
ATOM   1216  CA  MET A  86       3.979 -28.525  -2.250  1.00  0.63           C  
ATOM   1217  C   MET A  86       5.029 -28.487  -1.162  1.00  0.63           C  
ATOM   1218  O   MET A  86       6.060 -27.812  -1.283  1.00  0.63           O  
ATOM   1219  CB  MET A  86       2.761 -27.794  -1.724  1.00  0.63           C  
ATOM   1220  CG  MET A  86       2.930 -26.355  -1.300  1.00  0.63           C  
ATOM   1221  SD  MET A  86       1.372 -25.716  -0.582  1.00  0.63           S  
ATOM   1222  CE  MET A  86       1.212 -26.685   0.920  1.00  0.63           C  
ATOM   1223  H   MET A  86       2.636 -30.188  -2.501  1.00  0.63           H  
ATOM   1224  HA  MET A  86       4.373 -28.044  -3.145  1.00  0.63           H  
ATOM   1225 1HB  MET A  86       1.945 -27.912  -2.408  1.00  0.63           H  
ATOM   1226 2HB  MET A  86       2.452 -28.266  -0.822  1.00  0.63           H  
ATOM   1227 1HG  MET A  86       3.715 -26.285  -0.550  1.00  0.63           H  
ATOM   1228 2HG  MET A  86       3.210 -25.736  -2.151  1.00  0.63           H  
ATOM   1229 1HE  MET A  86       0.300 -26.399   1.446  1.00  0.63           H  
ATOM   1230 2HE  MET A  86       1.169 -27.742   0.656  1.00  0.63           H  
ATOM   1231 3HE  MET A  86       2.069 -26.517   1.567  1.00  0.63           H  
ATOM   1232  N   VAL A  87       4.766 -29.236  -0.099  1.00  0.64           N  
ATOM   1233  CA  VAL A  87       5.662 -29.260   1.034  1.00  0.64           C  
ATOM   1234  C   VAL A  87       6.959 -29.957   0.680  1.00  0.64           C  
ATOM   1235  O   VAL A  87       8.036 -29.461   1.000  1.00  0.64           O  
ATOM   1236  CB  VAL A  87       4.999 -29.915   2.232  1.00  0.64           C  
ATOM   1237  CG1 VAL A  87       6.000 -30.039   3.382  1.00  0.64           C  
ATOM   1238  CG2 VAL A  87       3.806 -29.080   2.612  1.00  0.64           C  
ATOM   1239  H   VAL A  87       3.896 -29.781  -0.077  1.00  0.64           H  
ATOM   1240  HA  VAL A  87       5.890 -28.229   1.304  1.00  0.64           H  
ATOM   1241  HB  VAL A  87       4.675 -30.929   1.970  1.00  0.64           H  
ATOM   1242 1HG1 VAL A  87       5.518 -30.515   4.233  1.00  0.64           H  
ATOM   1243 2HG1 VAL A  87       6.849 -30.647   3.060  1.00  0.64           H  
ATOM   1244 3HG1 VAL A  87       6.348 -29.058   3.669  1.00  0.64           H  
ATOM   1245 1HG2 VAL A  87       3.320 -29.512   3.464  1.00  0.64           H  
ATOM   1246 2HG2 VAL A  87       4.134 -28.083   2.851  1.00  0.64           H  
ATOM   1247 3HG2 VAL A  87       3.112 -29.040   1.773  1.00  0.64           H  
ATOM   1248  N   ASP A  88       6.882 -31.100  -0.009  1.00  0.65           N  
ATOM   1249  CA  ASP A  88       8.111 -31.785  -0.374  1.00  0.65           C  
ATOM   1250  C   ASP A  88       8.990 -30.875  -1.217  1.00  0.65           C  
ATOM   1251  O   ASP A  88      10.199 -30.826  -1.006  1.00  0.65           O  
ATOM   1252  CB  ASP A  88       7.837 -33.074  -1.164  1.00  0.65           C  
ATOM   1253  CG  ASP A  88       7.282 -34.241  -0.324  1.00  0.65           C  
ATOM   1254  OD1 ASP A  88       7.332 -34.175   0.885  1.00  0.65           O  
ATOM   1255  OD2 ASP A  88       6.849 -35.208  -0.914  1.00  0.65           O  
ATOM   1256  H   ASP A  88       5.978 -31.488  -0.264  1.00  0.65           H  
ATOM   1257  HA  ASP A  88       8.652 -32.040   0.537  1.00  0.65           H  
ATOM   1258 1HB  ASP A  88       7.118 -32.850  -1.951  1.00  0.65           H  
ATOM   1259 2HB  ASP A  88       8.758 -33.399  -1.653  1.00  0.65           H  
ATOM   1260  N   SER A  89       8.381 -30.102  -2.124  1.00  0.66           N  
ATOM   1261  CA  SER A  89       9.133 -29.190  -2.970  1.00  0.66           C  
ATOM   1262  C   SER A  89       9.797 -28.110  -2.119  1.00  0.66           C  
ATOM   1263  O   SER A  89      10.962 -27.765  -2.331  1.00  0.66           O  
ATOM   1264  CB  SER A  89       8.205 -28.541  -3.982  1.00  0.66           C  
ATOM   1265  OG  SER A  89       7.663 -29.500  -4.850  1.00  0.66           O  
ATOM   1266  H   SER A  89       7.374 -30.179  -2.266  1.00  0.66           H  
ATOM   1267  HA  SER A  89       9.907 -29.754  -3.493  1.00  0.66           H  
ATOM   1268 1HB  SER A  89       7.401 -28.023  -3.463  1.00  0.66           H  
ATOM   1269 2HB  SER A  89       8.757 -27.798  -4.553  1.00  0.66           H  
ATOM   1270  HG  SER A  89       7.040 -30.027  -4.292  1.00  0.66           H  
ATOM   1271  N   ALA A  90       9.067 -27.587  -1.126  1.00  0.67           N  
ATOM   1272  CA  ALA A  90       9.619 -26.571  -0.237  1.00  0.67           C  
ATOM   1273  C   ALA A  90      10.827 -27.099   0.516  1.00  0.67           C  
ATOM   1274  O   ALA A  90      11.847 -26.421   0.670  1.00  0.67           O  
ATOM   1275  CB  ALA A  90       8.576 -26.160   0.776  1.00  0.67           C  
ATOM   1276  H   ALA A  90       8.097 -27.882  -1.006  1.00  0.67           H  
ATOM   1277  HA  ALA A  90       9.918 -25.716  -0.841  1.00  0.67           H  
ATOM   1278 1HB  ALA A  90       8.986 -25.385   1.422  1.00  0.67           H  
ATOM   1279 2HB  ALA A  90       7.693 -25.795   0.271  1.00  0.67           H  
ATOM   1280 3HB  ALA A  90       8.302 -27.020   1.373  1.00  0.67           H  
ATOM   1281  N   VAL A  91      10.726 -28.346   0.949  1.00  0.67           N  
ATOM   1282  CA  VAL A  91      11.800 -28.951   1.695  1.00  0.67           C  
ATOM   1283  C   VAL A  91      12.986 -29.255   0.783  1.00  0.67           C  
ATOM   1284  O   VAL A  91      14.120 -28.911   1.094  1.00  0.67           O  
ATOM   1285  CB  VAL A  91      11.301 -30.216   2.413  1.00  0.67           C  
ATOM   1286  CG1 VAL A  91      12.459 -30.927   3.070  1.00  0.67           C  
ATOM   1287  CG2 VAL A  91      10.249 -29.821   3.472  1.00  0.67           C  
ATOM   1288  H   VAL A  91       9.860 -28.864   0.792  1.00  0.67           H  
ATOM   1289  HA  VAL A  91      12.120 -28.243   2.456  1.00  0.67           H  
ATOM   1290  HB  VAL A  91      10.855 -30.892   1.678  1.00  0.67           H  
ATOM   1291 1HG1 VAL A  91      12.098 -31.825   3.566  1.00  0.67           H  
ATOM   1292 2HG1 VAL A  91      13.194 -31.200   2.312  1.00  0.67           H  
ATOM   1293 3HG1 VAL A  91      12.918 -30.270   3.801  1.00  0.67           H  
ATOM   1294 1HG2 VAL A  91       9.886 -30.717   3.973  1.00  0.67           H  
ATOM   1295 2HG2 VAL A  91      10.694 -29.158   4.198  1.00  0.67           H  
ATOM   1296 3HG2 VAL A  91       9.421 -29.317   2.992  1.00  0.67           H  
ATOM   1297  N   GLU A  92      12.758 -29.836  -0.387  1.00  0.68           N  
ATOM   1298  CA  GLU A  92      13.898 -30.096  -1.256  1.00  0.68           C  
ATOM   1299  C   GLU A  92      14.607 -28.803  -1.690  1.00  0.68           C  
ATOM   1300  O   GLU A  92      15.836 -28.759  -1.765  1.00  0.68           O  
ATOM   1301  CB  GLU A  92      13.466 -30.889  -2.497  1.00  0.68           C  
ATOM   1302  CG  GLU A  92      13.086 -32.356  -2.222  1.00  0.68           C  
ATOM   1303  CD  GLU A  92      12.632 -33.109  -3.466  1.00  0.68           C  
ATOM   1304  OE1 GLU A  92      12.468 -32.491  -4.493  1.00  0.68           O  
ATOM   1305  OE2 GLU A  92      12.466 -34.307  -3.383  1.00  0.68           O  
ATOM   1306  H   GLU A  92      11.818 -30.109  -0.660  1.00  0.68           H  
ATOM   1307  HA  GLU A  92      14.614 -30.699  -0.700  1.00  0.68           H  
ATOM   1308 1HB  GLU A  92      12.597 -30.401  -2.946  1.00  0.68           H  
ATOM   1309 2HB  GLU A  92      14.268 -30.877  -3.233  1.00  0.68           H  
ATOM   1310 1HG  GLU A  92      13.947 -32.867  -1.795  1.00  0.68           H  
ATOM   1311 2HG  GLU A  92      12.286 -32.373  -1.482  1.00  0.68           H  
ATOM   1312  N   ALA A  93      13.836 -27.748  -1.974  1.00  0.69           N  
ATOM   1313  CA  ALA A  93      14.395 -26.468  -2.408  1.00  0.69           C  
ATOM   1314  C   ALA A  93      15.138 -25.697  -1.317  1.00  0.69           C  
ATOM   1315  O   ALA A  93      16.179 -25.088  -1.587  1.00  0.69           O  
ATOM   1316  CB  ALA A  93      13.287 -25.582  -2.937  1.00  0.69           C  
ATOM   1317  H   ALA A  93      12.823 -27.835  -1.913  1.00  0.69           H  
ATOM   1318  HA  ALA A  93      15.101 -26.675  -3.210  1.00  0.69           H  
ATOM   1319 1HB  ALA A  93      13.709 -24.646  -3.296  1.00  0.69           H  
ATOM   1320 2HB  ALA A  93      12.768 -26.088  -3.749  1.00  0.69           H  
ATOM   1321 3HB  ALA A  93      12.580 -25.377  -2.131  1.00  0.69           H  
ATOM   1322  N   PHE A  94      14.605 -25.698  -0.090  1.00  0.69           N  
ATOM   1323  CA  PHE A  94      15.185 -24.878   0.968  1.00  0.69           C  
ATOM   1324  C   PHE A  94      15.744 -25.644   2.172  1.00  0.69           C  
ATOM   1325  O   PHE A  94      16.466 -25.079   2.997  1.00  0.69           O  
ATOM   1326  CB  PHE A  94      14.121 -23.919   1.452  1.00  0.69           C  
ATOM   1327  CG  PHE A  94      13.544 -23.082   0.362  1.00  0.69           C  
ATOM   1328  CD1 PHE A  94      12.217 -23.198   0.008  1.00  0.69           C  
ATOM   1329  CD2 PHE A  94      14.322 -22.203  -0.335  1.00  0.69           C  
ATOM   1330  CE1 PHE A  94      11.699 -22.431  -0.997  1.00  0.69           C  
ATOM   1331  CE2 PHE A  94      13.785 -21.452  -1.347  1.00  0.69           C  
ATOM   1332  CZ  PHE A  94      12.476 -21.560  -1.665  1.00  0.69           C  
ATOM   1333  H   PHE A  94      13.742 -26.209   0.101  1.00  0.69           H  
ATOM   1334  HA  PHE A  94      16.000 -24.300   0.535  1.00  0.69           H  
ATOM   1335 1HB  PHE A  94      13.308 -24.475   1.933  1.00  0.69           H  
ATOM   1336 2HB  PHE A  94      14.562 -23.259   2.183  1.00  0.69           H  
ATOM   1337  HD1 PHE A  94      11.581 -23.905   0.542  1.00  0.69           H  
ATOM   1338  HD2 PHE A  94      15.373 -22.109  -0.078  1.00  0.69           H  
ATOM   1339  HE1 PHE A  94      10.683 -22.516  -1.263  1.00  0.69           H  
ATOM   1340  HE2 PHE A  94      14.390 -20.767  -1.884  1.00  0.69           H  
ATOM   1341  HZ  PHE A  94      12.056 -20.948  -2.454  1.00  0.69           H  
ATOM   1342  N   GLY A  95      15.378 -26.912   2.290  1.00  0.69           N  
ATOM   1343  CA  GLY A  95      15.736 -27.811   3.381  1.00  0.69           C  
ATOM   1344  C   GLY A  95      14.638 -27.946   4.439  1.00  0.69           C  
ATOM   1345  O   GLY A  95      14.620 -28.920   5.192  1.00  0.69           O  
ATOM   1346  H   GLY A  95      14.803 -27.325   1.572  1.00  0.69           H  
ATOM   1347 1HA  GLY A  95      15.952 -28.795   2.964  1.00  0.69           H  
ATOM   1348 2HA  GLY A  95      16.653 -27.460   3.851  1.00  0.69           H  
ATOM   1349  N   THR A  96      13.723 -26.982   4.497  1.00  0.67           N  
ATOM   1350  CA  THR A  96      12.640 -27.028   5.469  1.00  0.67           C  
ATOM   1351  C   THR A  96      11.485 -26.086   5.127  1.00  0.67           C  
ATOM   1352  O   THR A  96      11.506 -25.396   4.112  1.00  0.67           O  
ATOM   1353  CB  THR A  96      13.141 -26.688   6.892  1.00  0.67           C  
ATOM   1354  OG1 THR A  96      12.099 -27.001   7.821  1.00  0.67           O  
ATOM   1355  CG2 THR A  96      13.482 -25.200   6.983  1.00  0.67           C  
ATOM   1356  H   THR A  96      13.791 -26.207   3.854  1.00  0.67           H  
ATOM   1357  HA  THR A  96      12.247 -28.043   5.490  1.00  0.67           H  
ATOM   1358  HB  THR A  96      14.021 -27.283   7.129  1.00  0.67           H  
ATOM   1359  HG1 THR A  96      11.416 -26.312   7.797  1.00  0.67           H  
ATOM   1360 1HG2 THR A  96      13.820 -24.967   7.994  1.00  0.67           H  
ATOM   1361 2HG2 THR A  96      14.274 -24.965   6.271  1.00  0.67           H  
ATOM   1362 3HG2 THR A  96      12.609 -24.587   6.758  1.00  0.67           H  
ATOM   1363  N   VAL A  97      10.496 -26.090   6.019  1.00  0.65           N  
ATOM   1364  CA  VAL A  97       9.365 -25.169   6.055  1.00  0.65           C  
ATOM   1365  C   VAL A  97       9.276 -24.654   7.480  1.00  0.65           C  
ATOM   1366  O   VAL A  97       9.204 -25.462   8.407  1.00  0.65           O  
ATOM   1367  CB  VAL A  97       8.033 -25.852   5.741  1.00  0.65           C  
ATOM   1368  CG1 VAL A  97       6.891 -24.810   5.815  1.00  0.65           C  
ATOM   1369  CG2 VAL A  97       8.100 -26.513   4.396  1.00  0.65           C  
ATOM   1370  H   VAL A  97      10.625 -26.723   6.795  1.00  0.65           H  
ATOM   1371  HA  VAL A  97       9.535 -24.335   5.372  1.00  0.65           H  
ATOM   1372  HB  VAL A  97       7.829 -26.609   6.500  1.00  0.65           H  
ATOM   1373 1HG1 VAL A  97       5.940 -25.292   5.612  1.00  0.65           H  
ATOM   1374 2HG1 VAL A  97       6.855 -24.365   6.808  1.00  0.65           H  
ATOM   1375 3HG1 VAL A  97       7.064 -24.026   5.082  1.00  0.65           H  
ATOM   1376 1HG2 VAL A  97       7.157 -26.999   4.196  1.00  0.65           H  
ATOM   1377 2HG2 VAL A  97       8.294 -25.756   3.647  1.00  0.65           H  
ATOM   1378 3HG2 VAL A  97       8.894 -27.251   4.381  1.00  0.65           H  
ATOM   1379  N   ASP A  98       9.303 -23.344   7.676  1.00  0.63           N  
ATOM   1380  CA  ASP A  98       9.181 -22.801   9.016  1.00  0.63           C  
ATOM   1381  C   ASP A  98       7.785 -22.208   9.242  1.00  0.63           C  
ATOM   1382  O   ASP A  98       7.215 -22.368  10.328  1.00  0.63           O  
ATOM   1383  CB  ASP A  98      10.224 -21.724   9.229  1.00  0.63           C  
ATOM   1384  CG  ASP A  98      11.670 -22.199   9.125  1.00  0.63           C  
ATOM   1385  OD1 ASP A  98      12.058 -23.107   9.825  1.00  0.63           O  
ATOM   1386  OD2 ASP A  98      12.360 -21.657   8.292  1.00  0.63           O  
ATOM   1387  H   ASP A  98       9.375 -22.701   6.896  1.00  0.63           H  
ATOM   1388  HA  ASP A  98       9.337 -23.600   9.740  1.00  0.63           H  
ATOM   1389 1HB  ASP A  98      10.081 -20.956   8.482  1.00  0.63           H  
ATOM   1390 2HB  ASP A  98      10.063 -21.272  10.202  1.00  0.63           H  
ATOM   1391  N   ILE A  99       7.256 -21.516   8.213  1.00  0.61           N  
ATOM   1392  CA  ILE A  99       5.943 -20.865   8.293  1.00  0.61           C  
ATOM   1393  C   ILE A  99       4.957 -21.280   7.201  1.00  0.61           C  
ATOM   1394  O   ILE A  99       5.281 -21.259   6.019  1.00  0.61           O  
ATOM   1395  CB  ILE A  99       6.025 -19.315   8.253  1.00  0.61           C  
ATOM   1396  CG1 ILE A  99       6.905 -18.776   9.372  1.00  0.61           C  
ATOM   1397  CG2 ILE A  99       4.624 -18.701   8.351  1.00  0.61           C  
ATOM   1398  CD1 ILE A  99       8.261 -18.343   8.906  1.00  0.61           C  
ATOM   1399  H   ILE A  99       7.799 -21.430   7.358  1.00  0.61           H  
ATOM   1400  HA  ILE A  99       5.514 -21.131   9.243  1.00  0.61           H  
ATOM   1401  HB  ILE A  99       6.480 -19.008   7.316  1.00  0.61           H  
ATOM   1402 1HG1 ILE A  99       6.411 -17.942   9.844  1.00  0.61           H  
ATOM   1403 2HG1 ILE A  99       7.038 -19.554  10.119  1.00  0.61           H  
ATOM   1404 1HG2 ILE A  99       4.692 -17.623   8.311  1.00  0.61           H  
ATOM   1405 2HG2 ILE A  99       4.012 -19.041   7.532  1.00  0.61           H  
ATOM   1406 3HG2 ILE A  99       4.166 -18.998   9.288  1.00  0.61           H  
ATOM   1407 1HD1 ILE A  99       8.834 -17.978   9.762  1.00  0.61           H  
ATOM   1408 2HD1 ILE A  99       8.761 -19.178   8.455  1.00  0.61           H  
ATOM   1409 3HD1 ILE A  99       8.164 -17.544   8.174  1.00  0.61           H  
ATOM   1410  N   LEU A 100       3.752 -21.636   7.598  1.00  0.60           N  
ATOM   1411  CA  LEU A 100       2.684 -21.923   6.647  1.00  0.60           C  
ATOM   1412  C   LEU A 100       1.589 -20.876   6.767  1.00  0.60           C  
ATOM   1413  O   LEU A 100       1.095 -20.637   7.870  1.00  0.60           O  
ATOM   1414  CB  LEU A 100       2.077 -23.290   6.893  1.00  0.60           C  
ATOM   1415  CG  LEU A 100       0.818 -23.632   6.065  1.00  0.60           C  
ATOM   1416  CD1 LEU A 100       1.147 -23.756   4.560  1.00  0.60           C  
ATOM   1417  CD2 LEU A 100       0.218 -24.900   6.601  1.00  0.60           C  
ATOM   1418  H   LEU A 100       3.568 -21.670   8.602  1.00  0.60           H  
ATOM   1419  HA  LEU A 100       3.086 -21.890   5.635  1.00  0.60           H  
ATOM   1420 1HB  LEU A 100       2.831 -24.039   6.685  1.00  0.60           H  
ATOM   1421 2HB  LEU A 100       1.804 -23.353   7.936  1.00  0.60           H  
ATOM   1422  HG  LEU A 100       0.099 -22.821   6.181  1.00  0.60           H  
ATOM   1423 1HD1 LEU A 100       0.235 -23.975   4.004  1.00  0.60           H  
ATOM   1424 2HD1 LEU A 100       1.562 -22.818   4.207  1.00  0.60           H  
ATOM   1425 3HD1 LEU A 100       1.866 -24.553   4.402  1.00  0.60           H  
ATOM   1426 1HD2 LEU A 100      -0.675 -25.119   6.066  1.00  0.60           H  
ATOM   1427 2HD2 LEU A 100       0.909 -25.701   6.468  1.00  0.60           H  
ATOM   1428 3HD2 LEU A 100      -0.016 -24.786   7.654  1.00  0.60           H  
ATOM   1429  N   VAL A 101       1.225 -20.242   5.658  1.00  0.61           N  
ATOM   1430  CA  VAL A 101       0.156 -19.257   5.692  1.00  0.61           C  
ATOM   1431  C   VAL A 101      -0.965 -19.756   4.778  1.00  0.61           C  
ATOM   1432  O   VAL A 101      -0.759 -20.014   3.581  1.00  0.61           O  
ATOM   1433  CB  VAL A 101       0.632 -17.887   5.198  1.00  0.61           C  
ATOM   1434  CG1 VAL A 101      -0.506 -16.887   5.307  1.00  0.61           C  
ATOM   1435  CG2 VAL A 101       1.900 -17.472   5.948  1.00  0.61           C  
ATOM   1436  H   VAL A 101       1.701 -20.456   4.785  1.00  0.61           H  
ATOM   1437  HA  VAL A 101      -0.222 -19.161   6.707  1.00  0.61           H  
ATOM   1438  HB  VAL A 101       0.851 -17.970   4.159  1.00  0.61           H  
ATOM   1439 1HG1 VAL A 101      -0.187 -15.933   4.911  1.00  0.61           H  
ATOM   1440 2HG1 VAL A 101      -1.358 -17.246   4.743  1.00  0.61           H  
ATOM   1441 3HG1 VAL A 101      -0.793 -16.773   6.355  1.00  0.61           H  
ATOM   1442 1HG2 VAL A 101       2.258 -16.525   5.567  1.00  0.61           H  
ATOM   1443 2HG2 VAL A 101       1.687 -17.387   7.013  1.00  0.61           H  
ATOM   1444 3HG2 VAL A 101       2.669 -18.225   5.786  1.00  0.61           H  
ATOM   1445  N   ASN A 102      -2.145 -19.930   5.345  1.00  0.64           N  
ATOM   1446  CA  ASN A 102      -3.244 -20.467   4.570  1.00  0.64           C  
ATOM   1447  C   ASN A 102      -4.256 -19.417   4.123  1.00  0.64           C  
ATOM   1448  O   ASN A 102      -5.120 -18.992   4.901  1.00  0.64           O  
ATOM   1449  CB  ASN A 102      -3.883 -21.625   5.308  1.00  0.64           C  
ATOM   1450  CG  ASN A 102      -2.916 -22.754   5.440  1.00  0.64           C  
ATOM   1451  OD1 ASN A 102      -2.345 -23.201   4.441  1.00  0.64           O  
ATOM   1452  ND2 ASN A 102      -2.695 -23.212   6.630  1.00  0.64           N  
ATOM   1453  H   ASN A 102      -2.267 -19.692   6.327  1.00  0.64           H  
ATOM   1454  HA  ASN A 102      -2.826 -20.894   3.686  1.00  0.64           H  
ATOM   1455 1HB  ASN A 102      -4.200 -21.313   6.294  1.00  0.64           H  
ATOM   1456 2HB  ASN A 102      -4.768 -21.970   4.768  1.00  0.64           H  
ATOM   1457 1HD2 ASN A 102      -2.021 -23.932   6.750  1.00  0.64           H  
ATOM   1458 2HD2 ASN A 102      -3.172 -22.820   7.430  1.00  0.64           H  
ATOM   1459  N   ASN A 103      -4.141 -18.973   2.856  1.00  0.72           N  
ATOM   1460  CA  ASN A 103      -5.025 -17.935   2.351  1.00  0.72           C  
ATOM   1461  C   ASN A 103      -5.981 -18.517   1.334  1.00  0.72           C  
ATOM   1462  O   ASN A 103      -6.996 -17.892   1.018  1.00  0.72           O  
ATOM   1463  CB  ASN A 103      -4.269 -16.832   1.637  1.00  0.72           C  
ATOM   1464  CG  ASN A 103      -3.350 -16.146   2.414  1.00  0.72           C  
ATOM   1465  OD1 ASN A 103      -3.701 -15.270   3.178  1.00  0.72           O  
ATOM   1466  ND2 ASN A 103      -2.136 -16.532   2.250  1.00  0.72           N  
ATOM   1467  H   ASN A 103      -3.430 -19.328   2.214  1.00  0.72           H  
ATOM   1468  HA  ASN A 103      -5.612 -17.523   3.169  1.00  0.72           H  
ATOM   1469 1HB  ASN A 103      -3.793 -17.174   0.757  1.00  0.72           H  
ATOM   1470 2HB  ASN A 103      -5.001 -16.098   1.303  1.00  0.72           H  
ATOM   1471 1HD2 ASN A 103      -1.389 -16.117   2.766  1.00  0.72           H  
ATOM   1472 2HD2 ASN A 103      -1.969 -17.283   1.595  1.00  0.72           H  
ATOM   1473  N   ALA A 104      -5.663 -19.696   0.775  1.00  0.86           N  
ATOM   1474  CA  ALA A 104      -6.555 -20.194  -0.263  1.00  0.86           C  
ATOM   1475  C   ALA A 104      -7.957 -20.267   0.281  1.00  0.86           C  
ATOM   1476  O   ALA A 104      -8.182 -20.814   1.362  1.00  0.86           O  
ATOM   1477  CB  ALA A 104      -6.136 -21.555  -0.745  1.00  0.86           C  
ATOM   1478  H   ALA A 104      -4.810 -20.208   1.038  1.00  0.86           H  
ATOM   1479  HA  ALA A 104      -6.545 -19.491  -1.094  1.00  0.86           H  
ATOM   1480 1HB  ALA A 104      -6.822 -21.896  -1.518  1.00  0.86           H  
ATOM   1481 2HB  ALA A 104      -5.127 -21.503  -1.149  1.00  0.86           H  
ATOM   1482 3HB  ALA A 104      -6.155 -22.253   0.090  1.00  0.86           H  
ATOM   1483  N   ALA A 105      -8.902 -19.732  -0.469  1.00  1.06           N  
ATOM   1484  CA  ALA A 105     -10.274 -19.759  -0.028  1.00  1.06           C  
ATOM   1485  C   ALA A 105     -11.229 -19.446  -1.155  1.00  1.06           C  
ATOM   1486  O   ALA A 105     -10.871 -18.789  -2.137  1.00  1.06           O  
ATOM   1487  CB  ALA A 105     -10.500 -18.769   1.113  1.00  1.06           C  
ATOM   1488  H   ALA A 105      -8.664 -19.290  -1.343  1.00  1.06           H  
ATOM   1489  HA  ALA A 105     -10.475 -20.765   0.319  1.00  1.06           H  
ATOM   1490 1HB  ALA A 105     -11.537 -18.831   1.445  1.00  1.06           H  
ATOM   1491 2HB  ALA A 105      -9.838 -19.004   1.943  1.00  1.06           H  
ATOM   1492 3HB  ALA A 105     -10.290 -17.761   0.761  1.00  1.06           H  
ATOM   1493  N   ILE A 106     -12.461 -19.867  -0.974  1.00  1.35           N  
ATOM   1494  CA  ILE A 106     -13.547 -19.500  -1.862  1.00  1.35           C  
ATOM   1495  C   ILE A 106     -14.541 -18.546  -1.237  1.00  1.35           C  
ATOM   1496  O   ILE A 106     -15.059 -18.787  -0.138  1.00  1.35           O  
ATOM   1497  CB  ILE A 106     -14.324 -20.723  -2.340  1.00  1.35           C  
ATOM   1498  CG1 ILE A 106     -13.490 -21.622  -3.205  1.00  1.35           C  
ATOM   1499  CG2 ILE A 106     -15.629 -20.307  -2.991  1.00  1.35           C  
ATOM   1500  CD1 ILE A 106     -14.170 -22.947  -3.473  1.00  1.35           C  
ATOM   1501  H   ILE A 106     -12.647 -20.445  -0.157  1.00  1.35           H  
ATOM   1502  HA  ILE A 106     -13.117 -19.011  -2.735  1.00  1.35           H  
ATOM   1503  HB  ILE A 106     -14.524 -21.299  -1.494  1.00  1.35           H  
ATOM   1504 1HG1 ILE A 106     -13.310 -21.124  -4.158  1.00  1.35           H  
ATOM   1505 2HG1 ILE A 106     -12.543 -21.799  -2.731  1.00  1.35           H  
ATOM   1506 1HG2 ILE A 106     -16.181 -21.200  -3.269  1.00  1.35           H  
ATOM   1507 2HG2 ILE A 106     -16.228 -19.720  -2.296  1.00  1.35           H  
ATOM   1508 3HG2 ILE A 106     -15.412 -19.713  -3.875  1.00  1.35           H  
ATOM   1509 1HD1 ILE A 106     -13.543 -23.554  -4.116  1.00  1.35           H  
ATOM   1510 2HD1 ILE A 106     -14.340 -23.470  -2.533  1.00  1.35           H  
ATOM   1511 3HD1 ILE A 106     -15.122 -22.773  -3.970  1.00  1.35           H  
ATOM   1512  N   PHE A 107     -14.777 -17.441  -1.949  1.00  1.69           N  
ATOM   1513  CA  PHE A 107     -15.785 -16.472  -1.551  1.00  1.69           C  
ATOM   1514  C   PHE A 107     -16.709 -16.146  -2.749  1.00  1.69           C  
ATOM   1515  O   PHE A 107     -17.931 -16.128  -2.638  1.00  1.69           O  
ATOM   1516  CB  PHE A 107     -15.175 -15.192  -1.007  1.00  1.69           C  
ATOM   1517  CG  PHE A 107     -16.208 -14.291  -0.353  1.00  1.69           C  
ATOM   1518  CD1 PHE A 107     -16.621 -14.569   0.930  1.00  1.69           C  
ATOM   1519  CD2 PHE A 107     -16.769 -13.215  -0.989  1.00  1.69           C  
ATOM   1520  CE1 PHE A 107     -17.558 -13.799   1.573  1.00  1.69           C  
ATOM   1521  CE2 PHE A 107     -17.715 -12.429  -0.348  1.00  1.69           C  
ATOM   1522  CZ  PHE A 107     -18.101 -12.728   0.934  1.00  1.69           C  
ATOM   1523  H   PHE A 107     -14.261 -17.308  -2.805  1.00  1.69           H  
ATOM   1524  HA  PHE A 107     -16.377 -16.911  -0.759  1.00  1.69           H  
ATOM   1525 1HB  PHE A 107     -14.410 -15.431  -0.270  1.00  1.69           H  
ATOM   1526 2HB  PHE A 107     -14.703 -14.638  -1.817  1.00  1.69           H  
ATOM   1527  HD1 PHE A 107     -16.192 -15.417   1.428  1.00  1.69           H  
ATOM   1528  HD2 PHE A 107     -16.462 -12.988  -1.998  1.00  1.69           H  
ATOM   1529  HE1 PHE A 107     -17.869 -14.042   2.587  1.00  1.69           H  
ATOM   1530  HE2 PHE A 107     -18.159 -11.571  -0.855  1.00  1.69           H  
ATOM   1531  HZ  PHE A 107     -18.845 -12.114   1.435  1.00  1.69           H  
ATOM   1532  N   SER A 108     -16.127 -15.914  -3.925  1.00  2.05           N  
ATOM   1533  CA  SER A 108     -16.925 -15.474  -5.073  1.00  2.05           C  
ATOM   1534  C   SER A 108     -18.007 -16.462  -5.505  1.00  2.05           C  
ATOM   1535  O   SER A 108     -19.152 -16.078  -5.778  1.00  2.05           O  
ATOM   1536  CB  SER A 108     -16.014 -15.232  -6.262  1.00  2.05           C  
ATOM   1537  OG  SER A 108     -15.136 -14.166  -6.028  1.00  2.05           O  
ATOM   1538  H   SER A 108     -15.127 -15.974  -4.015  1.00  2.05           H  
ATOM   1539  HA  SER A 108     -17.425 -14.552  -4.800  1.00  2.05           H  
ATOM   1540 1HB  SER A 108     -15.446 -16.136  -6.477  1.00  2.05           H  
ATOM   1541 2HB  SER A 108     -16.623 -15.017  -7.139  1.00  2.05           H  
ATOM   1542  HG  SER A 108     -14.694 -13.995  -6.870  1.00  2.05           H  
ATOM   1543  N   THR A 109     -17.678 -17.746  -5.485  1.00  2.32           N  
ATOM   1544  CA  THR A 109     -18.604 -18.755  -5.972  1.00  2.32           C  
ATOM   1545  C   THR A 109     -19.596 -19.179  -4.905  1.00  2.32           C  
ATOM   1546  O   THR A 109     -20.372 -20.111  -5.112  1.00  2.32           O  
ATOM   1547  CB  THR A 109     -17.866 -19.979  -6.540  1.00  2.32           C  
ATOM   1548  OG1 THR A 109     -17.073 -20.574  -5.541  1.00  2.32           O  
ATOM   1549  CG2 THR A 109     -16.968 -19.545  -7.684  1.00  2.32           C  
ATOM   1550  H   THR A 109     -16.753 -18.015  -5.194  1.00  2.32           H  
ATOM   1551  HA  THR A 109     -19.177 -18.319  -6.792  1.00  2.32           H  
ATOM   1552  HB  THR A 109     -18.591 -20.707  -6.900  1.00  2.32           H  
ATOM   1553  HG1 THR A 109     -17.635 -20.832  -4.804  1.00  2.32           H  
ATOM   1554 1HG2 THR A 109     -16.445 -20.413  -8.086  1.00  2.32           H  
ATOM   1555 2HG2 THR A 109     -17.572 -19.089  -8.469  1.00  2.32           H  
ATOM   1556 3HG2 THR A 109     -16.241 -18.821  -7.320  1.00  2.32           H  
ATOM   1557  N   LEU A 110     -19.586 -18.493  -3.761  1.00  2.42           N  
ATOM   1558  CA  LEU A 110     -20.544 -18.780  -2.720  1.00  2.42           C  
ATOM   1559  C   LEU A 110     -21.941 -18.492  -3.214  1.00  2.42           C  
ATOM   1560  O   LEU A 110     -22.881 -19.154  -2.788  1.00  2.42           O  
ATOM   1561  CB  LEU A 110     -20.304 -17.901  -1.502  1.00  2.42           C  
ATOM   1562  CG  LEU A 110     -19.074 -18.168  -0.732  1.00  2.42           C  
ATOM   1563  CD1 LEU A 110     -18.914 -17.076   0.257  1.00  2.42           C  
ATOM   1564  CD2 LEU A 110     -19.169 -19.457  -0.058  1.00  2.42           C  
ATOM   1565  H   LEU A 110     -18.930 -17.728  -3.609  1.00  2.42           H  
ATOM   1566  HA  LEU A 110     -20.472 -19.831  -2.445  1.00  2.42           H  
ATOM   1567 1HB  LEU A 110     -20.270 -16.861  -1.826  1.00  2.42           H  
ATOM   1568 2HB  LEU A 110     -21.152 -18.017  -0.826  1.00  2.42           H  
ATOM   1569  HG  LEU A 110     -18.226 -18.192  -1.391  1.00  2.42           H  
ATOM   1570 1HD1 LEU A 110     -18.024 -17.237   0.828  1.00  2.42           H  
ATOM   1571 2HD1 LEU A 110     -18.844 -16.122  -0.261  1.00  2.42           H  
ATOM   1572 3HD1 LEU A 110     -19.763 -17.071   0.895  1.00  2.42           H  
ATOM   1573 1HD2 LEU A 110     -18.251 -19.606   0.499  1.00  2.42           H  
ATOM   1574 2HD2 LEU A 110     -20.019 -19.466   0.623  1.00  2.42           H  
ATOM   1575 3HD2 LEU A 110     -19.292 -20.250  -0.794  1.00  2.42           H  
ATOM   1576  N   LYS A 111     -22.093 -17.459  -4.070  1.00  2.35           N  
ATOM   1577  CA  LYS A 111     -23.428 -17.102  -4.547  1.00  2.35           C  
ATOM   1578  C   LYS A 111     -24.379 -17.022  -3.357  1.00  2.35           C  
ATOM   1579  O   LYS A 111     -25.264 -17.863  -3.215  1.00  2.35           O  
ATOM   1580  CB  LYS A 111     -23.904 -18.120  -5.580  1.00  2.35           C  
ATOM   1581  CG  LYS A 111     -23.002 -18.184  -6.814  1.00  2.35           C  
ATOM   1582  CD  LYS A 111     -23.482 -19.209  -7.819  1.00  2.35           C  
ATOM   1583  CE  LYS A 111     -22.534 -19.302  -9.005  1.00  2.35           C  
ATOM   1584  NZ  LYS A 111     -22.959 -20.352  -9.970  1.00  2.35           N  
ATOM   1585  H   LYS A 111     -21.266 -16.966  -4.426  1.00  2.35           H  
ATOM   1586  HA  LYS A 111     -23.385 -16.118  -5.014  1.00  2.35           H  
ATOM   1587 1HB  LYS A 111     -23.942 -19.116  -5.134  1.00  2.35           H  
ATOM   1588 2HB  LYS A 111     -24.911 -17.864  -5.904  1.00  2.35           H  
ATOM   1589 1HG  LYS A 111     -22.967 -17.204  -7.288  1.00  2.35           H  
ATOM   1590 2HG  LYS A 111     -21.994 -18.447  -6.505  1.00  2.35           H  
ATOM   1591 1HD  LYS A 111     -23.543 -20.188  -7.338  1.00  2.35           H  
ATOM   1592 2HD  LYS A 111     -24.473 -18.933  -8.176  1.00  2.35           H  
ATOM   1593 1HE  LYS A 111     -22.507 -18.341  -9.517  1.00  2.35           H  
ATOM   1594 2HE  LYS A 111     -21.531 -19.537  -8.642  1.00  2.35           H  
ATOM   1595 1HZ  LYS A 111     -22.307 -20.385 -10.742  1.00  2.35           H  
ATOM   1596 2HZ  LYS A 111     -22.975 -21.249  -9.501  1.00  2.35           H  
ATOM   1597 3HZ  LYS A 111     -23.882 -20.137 -10.320  1.00  2.35           H  
ATOM   1598  N   MET A 112     -24.160 -16.033  -2.477  1.00  2.16           N  
ATOM   1599  CA  MET A 112     -24.875 -15.987  -1.199  1.00  2.16           C  
ATOM   1600  C   MET A 112     -26.361 -16.236  -1.409  1.00  2.16           C  
ATOM   1601  O   MET A 112     -26.956 -15.780  -2.392  1.00  2.16           O  
ATOM   1602  CB  MET A 112     -24.692 -14.643  -0.510  1.00  2.16           C  
ATOM   1603  CG  MET A 112     -25.382 -13.490  -1.183  1.00  2.16           C  
ATOM   1604  SD  MET A 112     -25.161 -11.952  -0.291  1.00  2.16           S  
ATOM   1605  CE  MET A 112     -26.207 -10.862  -1.227  1.00  2.16           C  
ATOM   1606  H   MET A 112     -23.448 -15.347  -2.677  1.00  2.16           H  
ATOM   1607  HA  MET A 112     -24.492 -16.777  -0.551  1.00  2.16           H  
ATOM   1608 1HB  MET A 112     -25.019 -14.705   0.512  1.00  2.16           H  
ATOM   1609 2HB  MET A 112     -23.639 -14.410  -0.489  1.00  2.16           H  
ATOM   1610 1HG  MET A 112     -24.991 -13.367  -2.190  1.00  2.16           H  
ATOM   1611 2HG  MET A 112     -26.451 -13.701  -1.250  1.00  2.16           H  
ATOM   1612 1HE  MET A 112     -26.174  -9.863  -0.791  1.00  2.16           H  
ATOM   1613 2HE  MET A 112     -25.860 -10.820  -2.260  1.00  2.16           H  
ATOM   1614 3HE  MET A 112     -27.233 -11.233  -1.203  1.00  2.16           H  
ATOM   1615  N   LYS A 113     -26.943 -16.985  -0.479  1.00  1.93           N  
ATOM   1616  CA  LYS A 113     -28.335 -17.403  -0.578  1.00  1.93           C  
ATOM   1617  C   LYS A 113     -28.770 -18.016   0.761  1.00  1.93           C  
ATOM   1618  O   LYS A 113     -27.910 -18.400   1.553  1.00  1.93           O  
ATOM   1619  CB  LYS A 113     -28.457 -18.436  -1.716  1.00  1.93           C  
ATOM   1620  CG  LYS A 113     -27.718 -19.739  -1.438  1.00  1.93           C  
ATOM   1621  CD  LYS A 113     -27.854 -20.748  -2.588  1.00  1.93           C  
ATOM   1622  CE  LYS A 113     -26.905 -20.463  -3.729  1.00  1.93           C  
ATOM   1623  NZ  LYS A 113     -26.809 -21.624  -4.664  1.00  1.93           N  
ATOM   1624  H   LYS A 113     -26.393 -17.238   0.341  1.00  1.93           H  
ATOM   1625  HA  LYS A 113     -28.937 -16.527  -0.803  1.00  1.93           H  
ATOM   1626 1HB  LYS A 113     -29.492 -18.683  -1.915  1.00  1.93           H  
ATOM   1627 2HB  LYS A 113     -28.046 -18.026  -2.639  1.00  1.93           H  
ATOM   1628 1HG  LYS A 113     -26.657 -19.529  -1.281  1.00  1.93           H  
ATOM   1629 2HG  LYS A 113     -28.122 -20.183  -0.533  1.00  1.93           H  
ATOM   1630 1HD  LYS A 113     -27.711 -21.759  -2.247  1.00  1.93           H  
ATOM   1631 2HD  LYS A 113     -28.866 -20.674  -2.983  1.00  1.93           H  
ATOM   1632 1HE  LYS A 113     -27.270 -19.596  -4.276  1.00  1.93           H  
ATOM   1633 2HE  LYS A 113     -25.910 -20.248  -3.341  1.00  1.93           H  
ATOM   1634 1HZ  LYS A 113     -26.181 -21.405  -5.419  1.00  1.93           H  
ATOM   1635 2HZ  LYS A 113     -26.425 -22.452  -4.167  1.00  1.93           H  
ATOM   1636 3HZ  LYS A 113     -27.716 -21.845  -5.036  1.00  1.93           H  
ATOM   1637  N   PRO A 114     -30.074 -18.170   1.050  1.00  1.72           N  
ATOM   1638  CA  PRO A 114     -30.556 -18.862   2.230  1.00  1.72           C  
ATOM   1639  C   PRO A 114     -29.909 -20.231   2.256  1.00  1.72           C  
ATOM   1640  O   PRO A 114     -29.852 -20.915   1.237  1.00  1.72           O  
ATOM   1641  CB  PRO A 114     -32.065 -18.932   1.981  1.00  1.72           C  
ATOM   1642  CG  PRO A 114     -32.350 -17.708   1.123  1.00  1.72           C  
ATOM   1643  CD  PRO A 114     -31.140 -17.588   0.207  1.00  1.72           C  
ATOM   1644  HA  PRO A 114     -30.310 -18.281   3.131  1.00  1.72           H  
ATOM   1645 1HB  PRO A 114     -32.324 -19.876   1.476  1.00  1.72           H  
ATOM   1646 2HB  PRO A 114     -32.606 -18.920   2.939  1.00  1.72           H  
ATOM   1647 1HG  PRO A 114     -33.285 -17.851   0.557  1.00  1.72           H  
ATOM   1648 2HG  PRO A 114     -32.490 -16.821   1.759  1.00  1.72           H  
ATOM   1649 1HD  PRO A 114     -31.305 -18.178  -0.703  1.00  1.72           H  
ATOM   1650 2HD  PRO A 114     -30.961 -16.527   0.001  1.00  1.72           H  
ATOM   1651  N   PHE A 115     -29.496 -20.686   3.432  1.00  1.56           N  
ATOM   1652  CA  PHE A 115     -28.787 -21.961   3.521  1.00  1.56           C  
ATOM   1653  C   PHE A 115     -29.577 -23.140   2.958  1.00  1.56           C  
ATOM   1654  O   PHE A 115     -29.006 -24.099   2.446  1.00  1.56           O  
ATOM   1655  CB  PHE A 115     -28.389 -22.276   4.953  1.00  1.56           C  
ATOM   1656  CG  PHE A 115     -27.419 -23.421   5.017  1.00  1.56           C  
ATOM   1657  CD1 PHE A 115     -26.075 -23.209   4.711  1.00  1.56           C  
ATOM   1658  CD2 PHE A 115     -27.826 -24.695   5.353  1.00  1.56           C  
ATOM   1659  CE1 PHE A 115     -25.168 -24.242   4.739  1.00  1.56           C  
ATOM   1660  CE2 PHE A 115     -26.914 -25.736   5.386  1.00  1.56           C  
ATOM   1661  CZ  PHE A 115     -25.586 -25.507   5.077  1.00  1.56           C  
ATOM   1662  H   PHE A 115     -29.603 -20.112   4.258  1.00  1.56           H  
ATOM   1663  HA  PHE A 115     -27.878 -21.865   2.941  1.00  1.56           H  
ATOM   1664 1HB  PHE A 115     -27.931 -21.404   5.408  1.00  1.56           H  
ATOM   1665 2HB  PHE A 115     -29.272 -22.537   5.535  1.00  1.56           H  
ATOM   1666  HD1 PHE A 115     -25.747 -22.208   4.441  1.00  1.56           H  
ATOM   1667  HD2 PHE A 115     -28.876 -24.875   5.590  1.00  1.56           H  
ATOM   1668  HE1 PHE A 115     -24.129 -24.065   4.495  1.00  1.56           H  
ATOM   1669  HE2 PHE A 115     -27.243 -26.741   5.652  1.00  1.56           H  
ATOM   1670  HZ  PHE A 115     -24.876 -26.331   5.104  1.00  1.56           H  
ATOM   1671  N   GLU A 116     -30.899 -23.052   3.028  1.00  1.44           N  
ATOM   1672  CA  GLU A 116     -31.793 -24.107   2.566  1.00  1.44           C  
ATOM   1673  C   GLU A 116     -31.648 -24.374   1.060  1.00  1.44           C  
ATOM   1674  O   GLU A 116     -32.021 -25.444   0.577  1.00  1.44           O  
ATOM   1675  CB  GLU A 116     -33.244 -23.733   2.890  1.00  1.44           C  
ATOM   1676  CG  GLU A 116     -33.572 -23.728   4.383  1.00  1.44           C  
ATOM   1677  CD  GLU A 116     -35.000 -23.324   4.683  1.00  1.44           C  
ATOM   1678  OE1 GLU A 116     -35.699 -22.947   3.772  1.00  1.44           O  
ATOM   1679  OE2 GLU A 116     -35.388 -23.395   5.827  1.00  1.44           O  
ATOM   1680  H   GLU A 116     -31.297 -22.220   3.435  1.00  1.44           H  
ATOM   1681  HA  GLU A 116     -31.539 -25.025   3.096  1.00  1.44           H  
ATOM   1682 1HB  GLU A 116     -33.459 -22.741   2.491  1.00  1.44           H  
ATOM   1683 2HB  GLU A 116     -33.918 -24.437   2.401  1.00  1.44           H  
ATOM   1684 1HG  GLU A 116     -33.397 -24.724   4.786  1.00  1.44           H  
ATOM   1685 2HG  GLU A 116     -32.892 -23.039   4.886  1.00  1.44           H  
ATOM   1686  N   GLU A 117     -31.148 -23.385   0.315  1.00  1.35           N  
ATOM   1687  CA  GLU A 117     -30.975 -23.497  -1.125  1.00  1.35           C  
ATOM   1688  C   GLU A 117     -29.586 -24.040  -1.508  1.00  1.35           C  
ATOM   1689  O   GLU A 117     -29.271 -24.152  -2.698  1.00  1.35           O  
ATOM   1690  CB  GLU A 117     -31.182 -22.134  -1.791  1.00  1.35           C  
ATOM   1691  CG  GLU A 117     -32.575 -21.537  -1.641  1.00  1.35           C  
ATOM   1692  CD  GLU A 117     -32.714 -20.195  -2.345  1.00  1.35           C  
ATOM   1693  OE1 GLU A 117     -31.760 -19.762  -2.954  1.00  1.35           O  
ATOM   1694  OE2 GLU A 117     -33.772 -19.611  -2.272  1.00  1.35           O  
ATOM   1695  H   GLU A 117     -30.833 -22.526   0.764  1.00  1.35           H  
ATOM   1696  HA  GLU A 117     -31.725 -24.189  -1.507  1.00  1.35           H  
ATOM   1697 1HB  GLU A 117     -30.488 -21.422  -1.348  1.00  1.35           H  
ATOM   1698 2HB  GLU A 117     -30.952 -22.206  -2.852  1.00  1.35           H  
ATOM   1699 1HG  GLU A 117     -33.309 -22.232  -2.044  1.00  1.35           H  
ATOM   1700 2HG  GLU A 117     -32.781 -21.405  -0.578  1.00  1.35           H  
ATOM   1701  N   ILE A 118     -28.740 -24.349  -0.518  1.00  1.30           N  
ATOM   1702  CA  ILE A 118     -27.391 -24.826  -0.814  1.00  1.30           C  
ATOM   1703  C   ILE A 118     -27.315 -26.349  -0.860  1.00  1.30           C  
ATOM   1704  O   ILE A 118     -27.653 -27.041   0.100  1.00  1.30           O  
ATOM   1705  CB  ILE A 118     -26.377 -24.257   0.201  1.00  1.30           C  
ATOM   1706  CG1 ILE A 118     -26.395 -22.743   0.082  1.00  1.30           C  
ATOM   1707  CG2 ILE A 118     -24.967 -24.816  -0.033  1.00  1.30           C  
ATOM   1708  CD1 ILE A 118     -25.603 -22.043   1.077  1.00  1.30           C  
ATOM   1709  H   ILE A 118     -29.022 -24.254   0.458  1.00  1.30           H  
ATOM   1710  HA  ILE A 118     -27.102 -24.455  -1.797  1.00  1.30           H  
ATOM   1711  HB  ILE A 118     -26.705 -24.512   1.213  1.00  1.30           H  
ATOM   1712 1HG1 ILE A 118     -26.022 -22.462  -0.898  1.00  1.30           H  
ATOM   1713 2HG1 ILE A 118     -27.430 -22.407   0.186  1.00  1.30           H  
ATOM   1714 1HG2 ILE A 118     -24.277 -24.397   0.698  1.00  1.30           H  
ATOM   1715 2HG2 ILE A 118     -24.979 -25.902   0.064  1.00  1.30           H  
ATOM   1716 3HG2 ILE A 118     -24.641 -24.546  -1.034  1.00  1.30           H  
ATOM   1717 1HD1 ILE A 118     -25.681 -20.963   0.923  1.00  1.30           H  
ATOM   1718 2HD1 ILE A 118     -25.944 -22.295   2.053  1.00  1.30           H  
ATOM   1719 3HD1 ILE A 118     -24.578 -22.355   0.957  1.00  1.30           H  
ATOM   1720  N   SER A 119     -26.882 -26.866  -2.010  1.00  1.28           N  
ATOM   1721  CA  SER A 119     -26.799 -28.308  -2.237  1.00  1.28           C  
ATOM   1722  C   SER A 119     -25.626 -28.948  -1.521  1.00  1.28           C  
ATOM   1723  O   SER A 119     -24.663 -28.268  -1.170  1.00  1.28           O  
ATOM   1724  CB  SER A 119     -26.679 -28.591  -3.726  1.00  1.28           C  
ATOM   1725  OG  SER A 119     -25.442 -28.130  -4.262  1.00  1.28           O  
ATOM   1726  H   SER A 119     -26.615 -26.229  -2.752  1.00  1.28           H  
ATOM   1727  HA  SER A 119     -27.719 -28.763  -1.864  1.00  1.28           H  
ATOM   1728 1HB  SER A 119     -26.780 -29.660  -3.907  1.00  1.28           H  
ATOM   1729 2HB  SER A 119     -27.500 -28.097  -4.243  1.00  1.28           H  
ATOM   1730  HG  SER A 119     -25.569 -28.085  -5.222  1.00  1.28           H  
ATOM   1731  N   GLY A 120     -25.665 -30.279  -1.386  1.00  1.26           N  
ATOM   1732  CA  GLY A 120     -24.559 -31.026  -0.785  1.00  1.26           C  
ATOM   1733  C   GLY A 120     -23.251 -30.810  -1.544  1.00  1.26           C  
ATOM   1734  O   GLY A 120     -22.171 -30.799  -0.951  1.00  1.26           O  
ATOM   1735  H   GLY A 120     -26.489 -30.779  -1.690  1.00  1.26           H  
ATOM   1736 1HA  GLY A 120     -24.437 -30.712   0.253  1.00  1.26           H  
ATOM   1737 2HA  GLY A 120     -24.805 -32.087  -0.771  1.00  1.26           H  
ATOM   1738  N   ASP A 121     -23.350 -30.632  -2.864  1.00  1.24           N  
ATOM   1739  CA  ASP A 121     -22.173 -30.404  -3.687  1.00  1.24           C  
ATOM   1740  C   ASP A 121     -21.601 -29.023  -3.438  1.00  1.24           C  
ATOM   1741  O   ASP A 121     -20.393 -28.880  -3.222  1.00  1.24           O  
ATOM   1742  CB  ASP A 121     -22.487 -30.580  -5.172  1.00  1.24           C  
ATOM   1743  CG  ASP A 121     -21.252 -30.404  -6.058  1.00  1.24           C  
ATOM   1744  OD1 ASP A 121     -20.276 -31.115  -5.889  1.00  1.24           O  
ATOM   1745  OD2 ASP A 121     -21.257 -29.551  -6.927  1.00  1.24           O  
ATOM   1746  H   ASP A 121     -24.263 -30.649  -3.292  1.00  1.24           H  
ATOM   1747  HA  ASP A 121     -21.414 -31.137  -3.413  1.00  1.24           H  
ATOM   1748 1HB  ASP A 121     -22.907 -31.570  -5.343  1.00  1.24           H  
ATOM   1749 2HB  ASP A 121     -23.240 -29.846  -5.471  1.00  1.24           H  
ATOM   1750  N   GLU A 122     -22.450 -27.991  -3.437  1.00  1.22           N  
ATOM   1751  CA  GLU A 122     -21.903 -26.665  -3.182  1.00  1.22           C  
ATOM   1752  C   GLU A 122     -21.312 -26.634  -1.781  1.00  1.22           C  
ATOM   1753  O   GLU A 122     -20.252 -26.037  -1.546  1.00  1.22           O  
ATOM   1754  CB  GLU A 122     -22.969 -25.567  -3.329  1.00  1.22           C  
ATOM   1755  CG  GLU A 122     -23.438 -25.294  -4.774  1.00  1.22           C  
ATOM   1756  CD  GLU A 122     -24.567 -24.243  -4.888  1.00  1.22           C  
ATOM   1757  OE1 GLU A 122     -25.142 -23.860  -3.884  1.00  1.22           O  
ATOM   1758  OE2 GLU A 122     -24.837 -23.812  -5.987  1.00  1.22           O  
ATOM   1759  H   GLU A 122     -23.450 -28.121  -3.605  1.00  1.22           H  
ATOM   1760  HA  GLU A 122     -21.104 -26.474  -3.898  1.00  1.22           H  
ATOM   1761 1HB  GLU A 122     -23.853 -25.870  -2.766  1.00  1.22           H  
ATOM   1762 2HB  GLU A 122     -22.606 -24.635  -2.897  1.00  1.22           H  
ATOM   1763 1HG  GLU A 122     -22.583 -24.958  -5.359  1.00  1.22           H  
ATOM   1764 2HG  GLU A 122     -23.783 -26.233  -5.202  1.00  1.22           H  
ATOM   1765  N   TRP A 123     -21.978 -27.313  -0.839  1.00  1.18           N  
ATOM   1766  CA  TRP A 123     -21.494 -27.286   0.518  1.00  1.18           C  
ATOM   1767  C   TRP A 123     -20.109 -27.899   0.619  1.00  1.18           C  
ATOM   1768  O   TRP A 123     -19.197 -27.302   1.213  1.00  1.18           O  
ATOM   1769  CB  TRP A 123     -22.417 -27.998   1.493  1.00  1.18           C  
ATOM   1770  CG  TRP A 123     -21.946 -27.823   2.919  1.00  1.18           C  
ATOM   1771  CD1 TRP A 123     -22.304 -26.805   3.743  1.00  1.18           C  
ATOM   1772  CD2 TRP A 123     -21.006 -28.642   3.681  1.00  1.18           C  
ATOM   1773  NE1 TRP A 123     -21.672 -26.928   4.959  1.00  1.18           N  
ATOM   1774  CE2 TRP A 123     -20.868 -28.041   4.934  1.00  1.18           C  
ATOM   1775  CE3 TRP A 123     -20.276 -29.806   3.401  1.00  1.18           C  
ATOM   1776  CZ2 TRP A 123     -20.031 -28.564   5.912  1.00  1.18           C  
ATOM   1777  CZ3 TRP A 123     -19.436 -30.325   4.378  1.00  1.18           C  
ATOM   1778  CH2 TRP A 123     -19.318 -29.721   5.600  1.00  1.18           C  
ATOM   1779  H   TRP A 123     -22.845 -27.800  -1.062  1.00  1.18           H  
ATOM   1780  HA  TRP A 123     -21.464 -26.279   0.816  1.00  1.18           H  
ATOM   1781 1HB  TRP A 123     -23.430 -27.603   1.396  1.00  1.18           H  
ATOM   1782 2HB  TRP A 123     -22.452 -29.061   1.255  1.00  1.18           H  
ATOM   1783  HD1 TRP A 123     -22.990 -26.007   3.471  1.00  1.18           H  
ATOM   1784  HE1 TRP A 123     -21.770 -26.297   5.742  1.00  1.18           H  
ATOM   1785  HE3 TRP A 123     -20.366 -30.293   2.436  1.00  1.18           H  
ATOM   1786  HZ2 TRP A 123     -19.920 -28.097   6.892  1.00  1.18           H  
ATOM   1787  HZ3 TRP A 123     -18.871 -31.227   4.145  1.00  1.18           H  
ATOM   1788  HH2 TRP A 123     -18.647 -30.155   6.343  1.00  1.18           H  
ATOM   1789  N   ASP A 124     -19.945 -29.077   0.003  1.00  1.12           N  
ATOM   1790  CA  ASP A 124     -18.696 -29.808   0.059  1.00  1.12           C  
ATOM   1791  C   ASP A 124     -17.579 -29.090  -0.658  1.00  1.12           C  
ATOM   1792  O   ASP A 124     -16.455 -29.070  -0.168  1.00  1.12           O  
ATOM   1793  CB  ASP A 124     -18.872 -31.199  -0.542  1.00  1.12           C  
ATOM   1794  CG  ASP A 124     -17.674 -32.129  -0.313  1.00  1.12           C  
ATOM   1795  OD1 ASP A 124     -17.412 -32.455   0.827  1.00  1.12           O  
ATOM   1796  OD2 ASP A 124     -17.036 -32.506  -1.271  1.00  1.12           O  
ATOM   1797  H   ASP A 124     -20.732 -29.511  -0.483  1.00  1.12           H  
ATOM   1798  HA  ASP A 124     -18.407 -29.916   1.103  1.00  1.12           H  
ATOM   1799 1HB  ASP A 124     -19.764 -31.661  -0.115  1.00  1.12           H  
ATOM   1800 2HB  ASP A 124     -19.049 -31.100  -1.618  1.00  1.12           H  
ATOM   1801  N   LYS A 125     -17.858 -28.462  -1.798  1.00  1.05           N  
ATOM   1802  CA  LYS A 125     -16.772 -27.786  -2.488  1.00  1.05           C  
ATOM   1803  C   LYS A 125     -16.220 -26.630  -1.674  1.00  1.05           C  
ATOM   1804  O   LYS A 125     -15.002 -26.423  -1.627  1.00  1.05           O  
ATOM   1805  CB  LYS A 125     -17.215 -27.279  -3.855  1.00  1.05           C  
ATOM   1806  CG  LYS A 125     -17.400 -28.380  -4.928  1.00  1.05           C  
ATOM   1807  CD  LYS A 125     -17.741 -27.760  -6.285  1.00  1.05           C  
ATOM   1808  CE  LYS A 125     -17.602 -28.765  -7.463  1.00  1.05           C  
ATOM   1809  NZ  LYS A 125     -18.693 -29.786  -7.524  1.00  1.05           N  
ATOM   1810  H   LYS A 125     -18.797 -28.489  -2.201  1.00  1.05           H  
ATOM   1811  HA  LYS A 125     -15.966 -28.504  -2.634  1.00  1.05           H  
ATOM   1812 1HB  LYS A 125     -18.175 -26.763  -3.746  1.00  1.05           H  
ATOM   1813 2HB  LYS A 125     -16.492 -26.555  -4.226  1.00  1.05           H  
ATOM   1814 1HG  LYS A 125     -16.489 -28.969  -5.016  1.00  1.05           H  
ATOM   1815 2HG  LYS A 125     -18.217 -29.047  -4.630  1.00  1.05           H  
ATOM   1816 1HD  LYS A 125     -18.781 -27.420  -6.255  1.00  1.05           H  
ATOM   1817 2HD  LYS A 125     -17.100 -26.901  -6.468  1.00  1.05           H  
ATOM   1818 1HE  LYS A 125     -17.606 -28.202  -8.393  1.00  1.05           H  
ATOM   1819 2HE  LYS A 125     -16.650 -29.282  -7.366  1.00  1.05           H  
ATOM   1820 1HZ  LYS A 125     -18.549 -30.390  -8.303  1.00  1.05           H  
ATOM   1821 2HZ  LYS A 125     -18.771 -30.369  -6.685  1.00  1.05           H  
ATOM   1822 3HZ  LYS A 125     -19.612 -29.352  -7.618  1.00  1.05           H  
ATOM   1823  N   LEU A 126     -17.093 -25.879  -1.008  1.00  0.97           N  
ATOM   1824  CA  LEU A 126     -16.580 -24.765  -0.239  1.00  0.97           C  
ATOM   1825  C   LEU A 126     -15.768 -25.274   0.929  1.00  0.97           C  
ATOM   1826  O   LEU A 126     -14.651 -24.821   1.190  1.00  0.97           O  
ATOM   1827  CB  LEU A 126     -17.672 -23.947   0.406  1.00  0.97           C  
ATOM   1828  CG  LEU A 126     -17.130 -22.792   1.127  1.00  0.97           C  
ATOM   1829  CD1 LEU A 126     -16.550 -21.972   0.091  1.00  0.97           C  
ATOM   1830  CD2 LEU A 126     -18.127 -22.092   1.927  1.00  0.97           C  
ATOM   1831  H   LEU A 126     -18.101 -26.062  -1.063  1.00  0.97           H  
ATOM   1832  HA  LEU A 126     -15.951 -24.149  -0.877  1.00  0.97           H  
ATOM   1833 1HB  LEU A 126     -18.358 -23.602  -0.358  1.00  0.97           H  
ATOM   1834 2HB  LEU A 126     -18.189 -24.578   1.108  1.00  0.97           H  
ATOM   1835  HG  LEU A 126     -16.326 -23.105   1.794  1.00  0.97           H  
ATOM   1836 1HD1 LEU A 126     -16.092 -21.093   0.503  1.00  0.97           H  
ATOM   1837 2HD1 LEU A 126     -15.814 -22.577  -0.410  1.00  0.97           H  
ATOM   1838 3HD1 LEU A 126     -17.317 -21.669  -0.613  1.00  0.97           H  
ATOM   1839 1HD2 LEU A 126     -17.630 -21.257   2.373  1.00  0.97           H  
ATOM   1840 2HD2 LEU A 126     -18.936 -21.759   1.310  1.00  0.97           H  
ATOM   1841 3HD2 LEU A 126     -18.508 -22.750   2.699  1.00  0.97           H  
ATOM   1842  N   PHE A 127     -16.370 -26.221   1.656  1.00  0.89           N  
ATOM   1843  CA  PHE A 127     -15.787 -26.764   2.861  1.00  0.89           C  
ATOM   1844  C   PHE A 127     -14.435 -27.361   2.551  1.00  0.89           C  
ATOM   1845  O   PHE A 127     -13.454 -27.109   3.262  1.00  0.89           O  
ATOM   1846  CB  PHE A 127     -16.688 -27.834   3.465  1.00  0.89           C  
ATOM   1847  CG  PHE A 127     -16.184 -28.350   4.766  1.00  0.89           C  
ATOM   1848  CD1 PHE A 127     -16.457 -27.650   5.937  1.00  0.89           C  
ATOM   1849  CD2 PHE A 127     -15.433 -29.509   4.840  1.00  0.89           C  
ATOM   1850  CE1 PHE A 127     -16.001 -28.103   7.151  1.00  0.89           C  
ATOM   1851  CE2 PHE A 127     -14.967 -29.965   6.058  1.00  0.89           C  
ATOM   1852  CZ  PHE A 127     -15.255 -29.261   7.216  1.00  0.89           C  
ATOM   1853  H   PHE A 127     -17.283 -26.576   1.368  1.00  0.89           H  
ATOM   1854  HA  PHE A 127     -15.661 -25.959   3.582  1.00  0.89           H  
ATOM   1855 1HB  PHE A 127     -17.692 -27.429   3.615  1.00  0.89           H  
ATOM   1856 2HB  PHE A 127     -16.780 -28.673   2.771  1.00  0.89           H  
ATOM   1857  HD1 PHE A 127     -17.045 -26.734   5.882  1.00  0.89           H  
ATOM   1858  HD2 PHE A 127     -15.210 -30.060   3.924  1.00  0.89           H  
ATOM   1859  HE1 PHE A 127     -16.227 -27.547   8.058  1.00  0.89           H  
ATOM   1860  HE2 PHE A 127     -14.376 -30.879   6.109  1.00  0.89           H  
ATOM   1861  HZ  PHE A 127     -14.891 -29.621   8.177  1.00  0.89           H  
ATOM   1862  N   ALA A 128     -14.378 -28.140   1.470  1.00  0.82           N  
ATOM   1863  CA  ALA A 128     -13.167 -28.801   1.054  1.00  0.82           C  
ATOM   1864  C   ALA A 128     -12.033 -27.809   0.816  1.00  0.82           C  
ATOM   1865  O   ALA A 128     -10.899 -28.050   1.231  1.00  0.82           O  
ATOM   1866  CB  ALA A 128     -13.435 -29.586  -0.213  1.00  0.82           C  
ATOM   1867  H   ALA A 128     -15.216 -28.307   0.916  1.00  0.82           H  
ATOM   1868  HA  ALA A 128     -12.882 -29.486   1.839  1.00  0.82           H  
ATOM   1869 1HB  ALA A 128     -12.540 -30.113  -0.513  1.00  0.82           H  
ATOM   1870 2HB  ALA A 128     -14.237 -30.307  -0.031  1.00  0.82           H  
ATOM   1871 3HB  ALA A 128     -13.739 -28.898  -1.004  1.00  0.82           H  
ATOM   1872  N   VAL A 129     -12.328 -26.660   0.215  1.00  0.76           N  
ATOM   1873  CA  VAL A 129     -11.266 -25.690   0.004  1.00  0.76           C  
ATOM   1874  C   VAL A 129     -10.912 -24.890   1.242  1.00  0.76           C  
ATOM   1875  O   VAL A 129      -9.730 -24.672   1.518  1.00  0.76           O  
ATOM   1876  CB  VAL A 129     -11.612 -24.710  -1.110  1.00  0.76           C  
ATOM   1877  CG1 VAL A 129     -10.526 -23.609  -1.178  1.00  0.76           C  
ATOM   1878  CG2 VAL A 129     -11.674 -25.479  -2.405  1.00  0.76           C  
ATOM   1879  H   VAL A 129     -13.272 -26.475  -0.136  1.00  0.76           H  
ATOM   1880  HA  VAL A 129     -10.378 -26.237  -0.309  1.00  0.76           H  
ATOM   1881  HB  VAL A 129     -12.576 -24.232  -0.903  1.00  0.76           H  
ATOM   1882 1HG1 VAL A 129     -10.749 -22.909  -1.968  1.00  0.76           H  
ATOM   1883 2HG1 VAL A 129     -10.493 -23.080  -0.227  1.00  0.76           H  
ATOM   1884 3HG1 VAL A 129      -9.561 -24.067  -1.370  1.00  0.76           H  
ATOM   1885 1HG2 VAL A 129     -11.904 -24.810  -3.217  1.00  0.76           H  
ATOM   1886 2HG2 VAL A 129     -10.710 -25.951  -2.592  1.00  0.76           H  
ATOM   1887 3HG2 VAL A 129     -12.448 -26.246  -2.332  1.00  0.76           H  
ATOM   1888  N   ASN A 130     -11.920 -24.419   1.973  1.00  0.71           N  
ATOM   1889  CA  ASN A 130     -11.640 -23.542   3.094  1.00  0.71           C  
ATOM   1890  C   ASN A 130     -11.216 -24.308   4.351  1.00  0.71           C  
ATOM   1891  O   ASN A 130     -10.187 -24.003   4.958  1.00  0.71           O  
ATOM   1892  CB  ASN A 130     -12.858 -22.679   3.409  1.00  0.71           C  
ATOM   1893  CG  ASN A 130     -13.212 -21.689   2.281  1.00  0.71           C  
ATOM   1894  OD1 ASN A 130     -12.445 -21.520   1.344  1.00  0.71           O  
ATOM   1895  ND2 ASN A 130     -14.319 -21.010   2.384  1.00  0.71           N  
ATOM   1896  H   ASN A 130     -12.882 -24.653   1.729  1.00  0.71           H  
ATOM   1897  HA  ASN A 130     -10.811 -22.888   2.816  1.00  0.71           H  
ATOM   1898 1HB  ASN A 130     -13.715 -23.333   3.561  1.00  0.71           H  
ATOM   1899 2HB  ASN A 130     -12.699 -22.130   4.338  1.00  0.71           H  
ATOM   1900 1HD2 ASN A 130     -14.559 -20.314   1.649  1.00  0.71           H  
ATOM   1901 2HD2 ASN A 130     -14.937 -21.169   3.181  1.00  0.71           H  
ATOM   1902  N   ALA A 131     -11.994 -25.304   4.762  1.00  0.66           N  
ATOM   1903  CA  ALA A 131     -11.689 -25.984   6.008  1.00  0.66           C  
ATOM   1904  C   ALA A 131     -10.786 -27.185   5.808  1.00  0.66           C  
ATOM   1905  O   ALA A 131      -9.779 -27.331   6.507  1.00  0.66           O  
ATOM   1906  CB  ALA A 131     -12.967 -26.421   6.664  1.00  0.66           C  
ATOM   1907  H   ALA A 131     -12.797 -25.607   4.219  1.00  0.66           H  
ATOM   1908  HA  ALA A 131     -11.176 -25.285   6.663  1.00  0.66           H  
ATOM   1909 1HB  ALA A 131     -12.746 -26.905   7.613  1.00  0.66           H  
ATOM   1910 2HB  ALA A 131     -13.602 -25.550   6.834  1.00  0.66           H  
ATOM   1911 3HB  ALA A 131     -13.473 -27.118   6.006  1.00  0.66           H  
ATOM   1912  N   LYS A 132     -11.109 -28.036   4.837  1.00  0.63           N  
ATOM   1913  CA  LYS A 132     -10.309 -29.244   4.695  1.00  0.63           C  
ATOM   1914  C   LYS A 132      -8.954 -28.872   4.139  1.00  0.63           C  
ATOM   1915  O   LYS A 132      -7.941 -29.337   4.645  1.00  0.63           O  
ATOM   1916  CB  LYS A 132     -10.981 -30.297   3.831  1.00  0.63           C  
ATOM   1917  CG  LYS A 132     -10.241 -31.615   3.747  1.00  0.63           C  
ATOM   1918  CD  LYS A 132     -11.043 -32.644   2.959  1.00  0.63           C  
ATOM   1919  CE  LYS A 132     -10.312 -33.980   2.865  1.00  0.63           C  
ATOM   1920  NZ  LYS A 132     -11.089 -34.980   2.081  1.00  0.63           N  
ATOM   1921  H   LYS A 132     -11.914 -27.850   4.236  1.00  0.63           H  
ATOM   1922  HA  LYS A 132     -10.159 -29.677   5.682  1.00  0.63           H  
ATOM   1923 1HB  LYS A 132     -12.007 -30.464   4.161  1.00  0.63           H  
ATOM   1924 2HB  LYS A 132     -11.005 -29.938   2.827  1.00  0.63           H  
ATOM   1925 1HG  LYS A 132      -9.295 -31.450   3.240  1.00  0.63           H  
ATOM   1926 2HG  LYS A 132     -10.037 -31.994   4.748  1.00  0.63           H  
ATOM   1927 1HD  LYS A 132     -12.009 -32.798   3.442  1.00  0.63           H  
ATOM   1928 2HD  LYS A 132     -11.217 -32.266   1.950  1.00  0.63           H  
ATOM   1929 1HE  LYS A 132      -9.352 -33.830   2.386  1.00  0.63           H  
ATOM   1930 2HE  LYS A 132     -10.147 -34.368   3.870  1.00  0.63           H  
ATOM   1931 1HZ  LYS A 132     -10.576 -35.849   2.038  1.00  0.63           H  
ATOM   1932 2HZ  LYS A 132     -11.983 -35.137   2.523  1.00  0.63           H  
ATOM   1933 3HZ  LYS A 132     -11.231 -34.627   1.143  1.00  0.63           H  
ATOM   1934  N   GLY A 133      -8.920 -27.991   3.144  1.00  0.61           N  
ATOM   1935  CA  GLY A 133      -7.655 -27.567   2.578  1.00  0.61           C  
ATOM   1936  C   GLY A 133      -6.730 -26.963   3.633  1.00  0.61           C  
ATOM   1937  O   GLY A 133      -5.523 -27.226   3.620  1.00  0.61           O  
ATOM   1938  H   GLY A 133      -9.785 -27.666   2.722  1.00  0.61           H  
ATOM   1939 1HA  GLY A 133      -7.175 -28.431   2.142  1.00  0.61           H  
ATOM   1940 2HA  GLY A 133      -7.839 -26.848   1.779  1.00  0.61           H  
ATOM   1941  N   THR A 134      -7.286 -26.215   4.597  1.00  0.59           N  
ATOM   1942  CA  THR A 134      -6.458 -25.675   5.669  1.00  0.59           C  
ATOM   1943  C   THR A 134      -5.882 -26.822   6.481  1.00  0.59           C  
ATOM   1944  O   THR A 134      -4.672 -26.886   6.722  1.00  0.59           O  
ATOM   1945  CB  THR A 134      -7.246 -24.739   6.600  1.00  0.59           C  
ATOM   1946  OG1 THR A 134      -7.699 -23.594   5.871  1.00  0.59           O  
ATOM   1947  CG2 THR A 134      -6.381 -24.305   7.753  1.00  0.59           C  
ATOM   1948  H   THR A 134      -8.283 -26.021   4.576  1.00  0.59           H  
ATOM   1949  HA  THR A 134      -5.631 -25.115   5.231  1.00  0.59           H  
ATOM   1950  HB  THR A 134      -8.117 -25.267   6.993  1.00  0.59           H  
ATOM   1951  HG1 THR A 134      -8.577 -23.787   5.471  1.00  0.59           H  
ATOM   1952 1HG2 THR A 134      -6.947 -23.651   8.408  1.00  0.59           H  
ATOM   1953 2HG2 THR A 134      -6.053 -25.180   8.313  1.00  0.59           H  
ATOM   1954 3HG2 THR A 134      -5.519 -23.777   7.365  1.00  0.59           H  
ATOM   1955  N   PHE A 135      -6.741 -27.765   6.855  1.00  0.59           N  
ATOM   1956  CA  PHE A 135      -6.317 -28.924   7.622  1.00  0.59           C  
ATOM   1957  C   PHE A 135      -5.204 -29.671   6.906  1.00  0.59           C  
ATOM   1958  O   PHE A 135      -4.165 -29.956   7.497  1.00  0.59           O  
ATOM   1959  CB  PHE A 135      -7.502 -29.854   7.877  1.00  0.59           C  
ATOM   1960  CG  PHE A 135      -7.176 -31.177   8.495  1.00  0.59           C  
ATOM   1961  CD1 PHE A 135      -6.944 -31.325   9.852  1.00  0.59           C  
ATOM   1962  CD2 PHE A 135      -7.129 -32.302   7.685  1.00  0.59           C  
ATOM   1963  CE1 PHE A 135      -6.673 -32.574  10.386  1.00  0.59           C  
ATOM   1964  CE2 PHE A 135      -6.855 -33.543   8.209  1.00  0.59           C  
ATOM   1965  CZ  PHE A 135      -6.629 -33.682   9.565  1.00  0.59           C  
ATOM   1966  H   PHE A 135      -7.732 -27.669   6.611  1.00  0.59           H  
ATOM   1967  HA  PHE A 135      -5.933 -28.575   8.585  1.00  0.59           H  
ATOM   1968 1HB  PHE A 135      -8.218 -29.356   8.514  1.00  0.59           H  
ATOM   1969 2HB  PHE A 135      -8.006 -30.048   6.947  1.00  0.59           H  
ATOM   1970  HD1 PHE A 135      -6.977 -30.458  10.496  1.00  0.59           H  
ATOM   1971  HD2 PHE A 135      -7.313 -32.189   6.615  1.00  0.59           H  
ATOM   1972  HE1 PHE A 135      -6.493 -32.682  11.454  1.00  0.59           H  
ATOM   1973  HE2 PHE A 135      -6.821 -34.415   7.556  1.00  0.59           H  
ATOM   1974  HZ  PHE A 135      -6.414 -34.663   9.985  1.00  0.59           H  
ATOM   1975  N   LEU A 136      -5.410 -29.975   5.626  1.00  0.58           N  
ATOM   1976  CA  LEU A 136      -4.441 -30.749   4.880  1.00  0.58           C  
ATOM   1977  C   LEU A 136      -3.101 -30.045   4.784  1.00  0.58           C  
ATOM   1978  O   LEU A 136      -2.054 -30.679   4.933  1.00  0.58           O  
ATOM   1979  CB  LEU A 136      -4.960 -31.009   3.468  1.00  0.58           C  
ATOM   1980  CG  LEU A 136      -6.167 -31.930   3.356  1.00  0.58           C  
ATOM   1981  CD1 LEU A 136      -6.619 -31.954   1.894  1.00  0.58           C  
ATOM   1982  CD2 LEU A 136      -5.812 -33.302   3.877  1.00  0.58           C  
ATOM   1983  H   LEU A 136      -6.273 -29.681   5.179  1.00  0.58           H  
ATOM   1984  HA  LEU A 136      -4.301 -31.700   5.393  1.00  0.58           H  
ATOM   1985 1HB  LEU A 136      -5.241 -30.047   3.027  1.00  0.58           H  
ATOM   1986 2HB  LEU A 136      -4.155 -31.432   2.868  1.00  0.58           H  
ATOM   1987  HG  LEU A 136      -6.982 -31.534   3.950  1.00  0.58           H  
ATOM   1988 1HD1 LEU A 136      -7.487 -32.587   1.779  1.00  0.58           H  
ATOM   1989 2HD1 LEU A 136      -6.874 -30.944   1.586  1.00  0.58           H  
ATOM   1990 3HD1 LEU A 136      -5.820 -32.327   1.268  1.00  0.58           H  
ATOM   1991 1HD2 LEU A 136      -6.679 -33.956   3.799  1.00  0.58           H  
ATOM   1992 2HD2 LEU A 136      -5.000 -33.708   3.297  1.00  0.58           H  
ATOM   1993 3HD2 LEU A 136      -5.507 -33.225   4.920  1.00  0.58           H  
ATOM   1994  N   CYS A 137      -3.115 -28.727   4.585  1.00  0.59           N  
ATOM   1995  CA  CYS A 137      -1.865 -27.997   4.489  1.00  0.59           C  
ATOM   1996  C   CYS A 137      -1.134 -28.042   5.817  1.00  0.59           C  
ATOM   1997  O   CYS A 137       0.081 -28.253   5.854  1.00  0.59           O  
ATOM   1998  CB  CYS A 137      -2.123 -26.556   4.068  1.00  0.59           C  
ATOM   1999  SG  CYS A 137      -2.746 -26.428   2.378  1.00  0.59           S  
ATOM   2000  H   CYS A 137      -4.001 -28.230   4.456  1.00  0.59           H  
ATOM   2001  HA  CYS A 137      -1.234 -28.461   3.746  1.00  0.59           H  
ATOM   2002 1HB  CYS A 137      -2.845 -26.086   4.746  1.00  0.59           H  
ATOM   2003 2HB  CYS A 137      -1.203 -25.999   4.109  1.00  0.59           H  
ATOM   2004  HG  CYS A 137      -3.989 -26.896   2.689  1.00  0.59           H  
ATOM   2005  N   CYS A 138      -1.890 -27.921   6.914  1.00  0.59           N  
ATOM   2006  CA  CYS A 138      -1.298 -27.926   8.239  1.00  0.59           C  
ATOM   2007  C   CYS A 138      -0.694 -29.291   8.531  1.00  0.59           C  
ATOM   2008  O   CYS A 138       0.422 -29.383   9.051  1.00  0.59           O  
ATOM   2009  CB  CYS A 138      -2.365 -27.629   9.279  1.00  0.59           C  
ATOM   2010  SG  CYS A 138      -3.037 -25.956   9.157  1.00  0.59           S  
ATOM   2011  H   CYS A 138      -2.896 -27.771   6.820  1.00  0.59           H  
ATOM   2012  HA  CYS A 138      -0.527 -27.166   8.290  1.00  0.59           H  
ATOM   2013 1HB  CYS A 138      -3.189 -28.330   9.172  1.00  0.59           H  
ATOM   2014 2HB  CYS A 138      -1.949 -27.760  10.275  1.00  0.59           H  
ATOM   2015  HG  CYS A 138      -3.704 -26.179   7.994  1.00  0.59           H  
ATOM   2016  N   GLN A 139      -1.407 -30.359   8.159  1.00  0.61           N  
ATOM   2017  CA  GLN A 139      -0.918 -31.708   8.411  1.00  0.61           C  
ATOM   2018  C   GLN A 139       0.321 -31.996   7.580  1.00  0.61           C  
ATOM   2019  O   GLN A 139       1.239 -32.677   8.027  1.00  0.61           O  
ATOM   2020  CB  GLN A 139      -1.999 -32.753   8.087  1.00  0.61           C  
ATOM   2021  CG  GLN A 139      -3.209 -32.717   9.011  1.00  0.61           C  
ATOM   2022  CD  GLN A 139      -2.895 -33.002  10.454  1.00  0.61           C  
ATOM   2023  OE1 GLN A 139      -2.265 -34.006  10.800  1.00  0.61           O  
ATOM   2024  NE2 GLN A 139      -3.336 -32.099  11.321  1.00  0.61           N  
ATOM   2025  H   GLN A 139      -2.324 -30.228   7.729  1.00  0.61           H  
ATOM   2026  HA  GLN A 139      -0.651 -31.790   9.463  1.00  0.61           H  
ATOM   2027 1HB  GLN A 139      -2.359 -32.584   7.069  1.00  0.61           H  
ATOM   2028 2HB  GLN A 139      -1.567 -33.749   8.122  1.00  0.61           H  
ATOM   2029 1HG  GLN A 139      -3.659 -31.741   8.971  1.00  0.61           H  
ATOM   2030 2HG  GLN A 139      -3.911 -33.460   8.660  1.00  0.61           H  
ATOM   2031 1HE2 GLN A 139      -3.168 -32.218  12.304  1.00  0.61           H  
ATOM   2032 2HE2 GLN A 139      -3.831 -31.299  10.974  1.00  0.61           H  
ATOM   2033  N   ALA A 140       0.352 -31.486   6.357  1.00  0.62           N  
ATOM   2034  CA  ALA A 140       1.491 -31.695   5.484  1.00  0.62           C  
ATOM   2035  C   ALA A 140       2.766 -31.038   6.012  1.00  0.62           C  
ATOM   2036  O   ALA A 140       3.852 -31.609   5.890  1.00  0.62           O  
ATOM   2037  CB  ALA A 140       1.170 -31.185   4.112  1.00  0.62           C  
ATOM   2038  H   ALA A 140      -0.444 -30.958   6.003  1.00  0.62           H  
ATOM   2039  HA  ALA A 140       1.669 -32.767   5.423  1.00  0.62           H  
ATOM   2040 1HB  ALA A 140       1.999 -31.390   3.440  1.00  0.62           H  
ATOM   2041 2HB  ALA A 140       0.279 -31.699   3.754  1.00  0.62           H  
ATOM   2042 3HB  ALA A 140       0.982 -30.113   4.154  1.00  0.62           H  
ATOM   2043  N   VAL A 141       2.647 -29.847   6.619  1.00  0.64           N  
ATOM   2044  CA  VAL A 141       3.844 -29.173   7.119  1.00  0.64           C  
ATOM   2045  C   VAL A 141       4.153 -29.509   8.567  1.00  0.64           C  
ATOM   2046  O   VAL A 141       5.306 -29.379   8.999  1.00  0.64           O  
ATOM   2047  CB  VAL A 141       3.707 -27.640   7.051  1.00  0.64           C  
ATOM   2048  CG1 VAL A 141       3.456 -27.186   5.638  1.00  0.64           C  
ATOM   2049  CG2 VAL A 141       2.623 -27.172   7.998  1.00  0.64           C  
ATOM   2050  H   VAL A 141       1.731 -29.394   6.674  1.00  0.64           H  
ATOM   2051  HA  VAL A 141       4.690 -29.476   6.502  1.00  0.64           H  
ATOM   2052  HB  VAL A 141       4.653 -27.201   7.355  1.00  0.64           H  
ATOM   2053 1HG1 VAL A 141       3.402 -26.101   5.607  1.00  0.64           H  
ATOM   2054 2HG1 VAL A 141       4.277 -27.522   5.024  1.00  0.64           H  
ATOM   2055 3HG1 VAL A 141       2.519 -27.608   5.275  1.00  0.64           H  
ATOM   2056 1HG2 VAL A 141       2.554 -26.099   7.968  1.00  0.64           H  
ATOM   2057 2HG2 VAL A 141       1.689 -27.607   7.694  1.00  0.64           H  
ATOM   2058 3HG2 VAL A 141       2.842 -27.463   9.013  1.00  0.64           H  
ATOM   2059  N   SER A 142       3.149 -29.981   9.310  1.00  0.65           N  
ATOM   2060  CA  SER A 142       3.317 -30.286  10.713  1.00  0.65           C  
ATOM   2061  C   SER A 142       4.580 -31.107  11.007  1.00  0.65           C  
ATOM   2062  O   SER A 142       5.380 -30.635  11.802  1.00  0.65           O  
ATOM   2063  CB  SER A 142       2.029 -30.859  11.311  1.00  0.65           C  
ATOM   2064  OG  SER A 142       2.191 -31.234  12.647  1.00  0.65           O  
ATOM   2065  H   SER A 142       2.215 -30.063   8.910  1.00  0.65           H  
ATOM   2066  HA  SER A 142       3.451 -29.331  11.224  1.00  0.65           H  
ATOM   2067 1HB  SER A 142       1.270 -30.083  11.273  1.00  0.65           H  
ATOM   2068 2HB  SER A 142       1.637 -31.669  10.743  1.00  0.65           H  
ATOM   2069  HG  SER A 142       1.923 -30.473  13.158  1.00  0.65           H  
ATOM   2070  N   PRO A 143       4.834 -32.306  10.421  1.00  0.66           N  
ATOM   2071  CA  PRO A 143       6.014 -33.122  10.680  1.00  0.66           C  
ATOM   2072  C   PRO A 143       7.343 -32.418  10.405  1.00  0.66           C  
ATOM   2073  O   PRO A 143       8.362 -32.768  10.994  1.00  0.66           O  
ATOM   2074  CB  PRO A 143       5.843 -34.280   9.693  1.00  0.66           C  
ATOM   2075  CG  PRO A 143       4.378 -34.347   9.428  1.00  0.66           C  
ATOM   2076  CD  PRO A 143       3.924 -32.916   9.437  1.00  0.66           C  
ATOM   2077  HA  PRO A 143       5.977 -33.491  11.713  1.00  0.66           H  
ATOM   2078 1HB  PRO A 143       6.424 -34.074   8.779  1.00  0.66           H  
ATOM   2079 2HB  PRO A 143       6.245 -35.206  10.126  1.00  0.66           H  
ATOM   2080 1HG  PRO A 143       4.185 -34.837   8.462  1.00  0.66           H  
ATOM   2081 2HG  PRO A 143       3.876 -34.948  10.196  1.00  0.66           H  
ATOM   2082 1HD  PRO A 143       4.044 -32.468   8.440  1.00  0.66           H  
ATOM   2083 2HD  PRO A 143       2.923 -32.934   9.755  1.00  0.66           H  
ATOM   2084  N   VAL A 144       7.356 -31.408   9.540  1.00  0.68           N  
ATOM   2085  CA  VAL A 144       8.609 -30.738   9.234  1.00  0.68           C  
ATOM   2086  C   VAL A 144       8.886 -29.789  10.377  1.00  0.68           C  
ATOM   2087  O   VAL A 144       9.968 -29.782  10.977  1.00  0.68           O  
ATOM   2088  CB  VAL A 144       8.479 -29.968   7.902  1.00  0.68           C  
ATOM   2089  CG1 VAL A 144       9.739 -29.160   7.607  1.00  0.68           C  
ATOM   2090  CG2 VAL A 144       8.166 -30.938   6.781  1.00  0.68           C  
ATOM   2091  H   VAL A 144       6.506 -31.064   9.104  1.00  0.68           H  
ATOM   2092  HA  VAL A 144       9.411 -31.472   9.165  1.00  0.68           H  
ATOM   2093  HB  VAL A 144       7.660 -29.252   7.988  1.00  0.68           H  
ATOM   2094 1HG1 VAL A 144       9.598 -28.621   6.678  1.00  0.68           H  
ATOM   2095 2HG1 VAL A 144       9.910 -28.454   8.422  1.00  0.68           H  
ATOM   2096 3HG1 VAL A 144      10.598 -29.825   7.513  1.00  0.68           H  
ATOM   2097 1HG2 VAL A 144       8.048 -30.384   5.848  1.00  0.68           H  
ATOM   2098 2HG2 VAL A 144       8.977 -31.656   6.679  1.00  0.68           H  
ATOM   2099 3HG2 VAL A 144       7.234 -31.467   7.011  1.00  0.68           H  
ATOM   2100  N   MET A 145       7.857 -29.024  10.712  1.00  0.70           N  
ATOM   2101  CA  MET A 145       7.944 -28.068  11.792  1.00  0.70           C  
ATOM   2102  C   MET A 145       8.244 -28.803  13.106  1.00  0.70           C  
ATOM   2103  O   MET A 145       9.083 -28.376  13.907  1.00  0.70           O  
ATOM   2104  CB  MET A 145       6.630 -27.286  11.873  1.00  0.70           C  
ATOM   2105  CG  MET A 145       6.353 -26.344  10.703  1.00  0.70           C  
ATOM   2106  SD  MET A 145       4.750 -25.514  10.867  1.00  0.70           S  
ATOM   2107  CE  MET A 145       4.699 -24.525   9.381  1.00  0.70           C  
ATOM   2108  H   MET A 145       6.985 -29.112  10.188  1.00  0.70           H  
ATOM   2109  HA  MET A 145       8.763 -27.376  11.594  1.00  0.70           H  
ATOM   2110 1HB  MET A 145       5.798 -27.985  11.945  1.00  0.70           H  
ATOM   2111 2HB  MET A 145       6.639 -26.680  12.771  1.00  0.70           H  
ATOM   2112 1HG  MET A 145       7.139 -25.584  10.639  1.00  0.70           H  
ATOM   2113 2HG  MET A 145       6.356 -26.916   9.771  1.00  0.70           H  
ATOM   2114 1HE  MET A 145       3.775 -23.967   9.350  1.00  0.70           H  
ATOM   2115 2HE  MET A 145       5.518 -23.843   9.378  1.00  0.70           H  
ATOM   2116 3HE  MET A 145       4.770 -25.158   8.511  1.00  0.70           H  
ATOM   2117  N   ARG A 146       7.588 -29.957  13.313  1.00  0.71           N  
ATOM   2118  CA  ARG A 146       7.791 -30.719  14.535  1.00  0.71           C  
ATOM   2119  C   ARG A 146       9.218 -31.240  14.619  1.00  0.71           C  
ATOM   2120  O   ARG A 146       9.858 -31.105  15.659  1.00  0.71           O  
ATOM   2121  CB  ARG A 146       6.791 -31.865  14.621  1.00  0.71           C  
ATOM   2122  CG  ARG A 146       5.332 -31.420  14.867  1.00  0.71           C  
ATOM   2123  CD  ARG A 146       4.375 -32.555  14.810  1.00  0.71           C  
ATOM   2124  NE  ARG A 146       4.497 -33.440  15.961  1.00  0.71           N  
ATOM   2125  CZ  ARG A 146       4.168 -34.750  15.967  1.00  0.71           C  
ATOM   2126  NH1 ARG A 146       3.728 -35.327  14.866  1.00  0.71           N  
ATOM   2127  NH2 ARG A 146       4.285 -35.460  17.078  1.00  0.71           N  
ATOM   2128  H   ARG A 146       6.914 -30.282  12.630  1.00  0.71           H  
ATOM   2129  HA  ARG A 146       7.619 -30.063  15.386  1.00  0.71           H  
ATOM   2130 1HB  ARG A 146       6.816 -32.433  13.698  1.00  0.71           H  
ATOM   2131 2HB  ARG A 146       7.072 -32.535  15.433  1.00  0.71           H  
ATOM   2132 1HG  ARG A 146       5.265 -30.989  15.864  1.00  0.71           H  
ATOM   2133 2HG  ARG A 146       5.029 -30.674  14.150  1.00  0.71           H  
ATOM   2134 1HD  ARG A 146       3.363 -32.161  14.794  1.00  0.71           H  
ATOM   2135 2HD  ARG A 146       4.553 -33.134  13.905  1.00  0.71           H  
ATOM   2136  HE  ARG A 146       4.807 -33.009  16.852  1.00  0.71           H  
ATOM   2137 1HH1 ARG A 146       3.633 -34.785  14.018  1.00  0.71           H  
ATOM   2138 2HH1 ARG A 146       3.481 -36.306  14.872  1.00  0.71           H  
ATOM   2139 1HH2 ARG A 146       4.624 -35.024  17.932  1.00  0.71           H  
ATOM   2140 2HH2 ARG A 146       4.038 -36.435  17.079  1.00  0.71           H  
ATOM   2141  N   LYS A 147       9.788 -31.728  13.515  1.00  0.72           N  
ATOM   2142  CA  LYS A 147      11.174 -32.188  13.566  1.00  0.72           C  
ATOM   2143  C   LYS A 147      12.133 -31.059  13.929  1.00  0.72           C  
ATOM   2144  O   LYS A 147      13.123 -31.280  14.630  1.00  0.72           O  
ATOM   2145  CB  LYS A 147      11.585 -32.848  12.254  1.00  0.72           C  
ATOM   2146  CG  LYS A 147      10.966 -34.233  12.034  1.00  0.72           C  
ATOM   2147  CD  LYS A 147      11.361 -34.818  10.689  1.00  0.72           C  
ATOM   2148  CE  LYS A 147      10.740 -36.189  10.482  1.00  0.72           C  
ATOM   2149  NZ  LYS A 147      11.105 -36.769   9.160  1.00  0.72           N  
ATOM   2150  H   LYS A 147       9.263 -31.835  12.645  1.00  0.72           H  
ATOM   2151  HA  LYS A 147      11.249 -32.942  14.349  1.00  0.72           H  
ATOM   2152 1HB  LYS A 147      11.275 -32.207  11.420  1.00  0.72           H  
ATOM   2153 2HB  LYS A 147      12.668 -32.942  12.213  1.00  0.72           H  
ATOM   2154 1HG  LYS A 147      11.326 -34.901  12.815  1.00  0.72           H  
ATOM   2155 2HG  LYS A 147       9.893 -34.184  12.114  1.00  0.72           H  
ATOM   2156 1HD  LYS A 147      11.012 -34.149   9.898  1.00  0.72           H  
ATOM   2157 2HD  LYS A 147      12.444 -34.899  10.625  1.00  0.72           H  
ATOM   2158 1HE  LYS A 147      11.081 -36.858  11.270  1.00  0.72           H  
ATOM   2159 2HE  LYS A 147       9.653 -36.098  10.541  1.00  0.72           H  
ATOM   2160 1HZ  LYS A 147      10.674 -37.677   9.058  1.00  0.72           H  
ATOM   2161 2HZ  LYS A 147      10.780 -36.156   8.426  1.00  0.72           H  
ATOM   2162 3HZ  LYS A 147      12.109 -36.865   9.100  1.00  0.72           H  
ATOM   2163  N   ASN A 148      11.810 -29.839  13.495  1.00  0.72           N  
ATOM   2164  CA  ASN A 148      12.643 -28.678  13.786  1.00  0.72           C  
ATOM   2165  C   ASN A 148      12.436 -28.125  15.200  1.00  0.72           C  
ATOM   2166  O   ASN A 148      13.200 -27.268  15.640  1.00  0.72           O  
ATOM   2167  CB  ASN A 148      12.331 -27.557  12.816  1.00  0.72           C  
ATOM   2168  CG  ASN A 148      12.745 -27.812  11.428  1.00  0.72           C  
ATOM   2169  OD1 ASN A 148      13.634 -28.625  11.133  1.00  0.72           O  
ATOM   2170  ND2 ASN A 148      12.114 -27.108  10.542  1.00  0.72           N  
ATOM   2171  H   ASN A 148      10.987 -29.720  12.900  1.00  0.72           H  
ATOM   2172  HA  ASN A 148      13.688 -28.969  13.694  1.00  0.72           H  
ATOM   2173 1HB  ASN A 148      11.257 -27.357  12.830  1.00  0.72           H  
ATOM   2174 2HB  ASN A 148      12.819 -26.670  13.150  1.00  0.72           H  
ATOM   2175 1HD2 ASN A 148      12.319 -27.199   9.577  1.00  0.72           H  
ATOM   2176 2HD2 ASN A 148      11.408 -26.458  10.825  1.00  0.72           H  
ATOM   2177  N   GLN A 149      11.412 -28.613  15.910  1.00  0.71           N  
ATOM   2178  CA  GLN A 149      11.010 -28.131  17.235  1.00  0.71           C  
ATOM   2179  C   GLN A 149      10.530 -26.675  17.238  1.00  0.71           C  
ATOM   2180  O   GLN A 149      10.651 -25.984  18.255  1.00  0.71           O  
ATOM   2181  CB  GLN A 149      12.148 -28.273  18.251  1.00  0.71           C  
ATOM   2182  CG  GLN A 149      12.667 -29.695  18.452  1.00  0.71           C  
ATOM   2183  CD  GLN A 149      11.661 -30.593  19.146  1.00  0.71           C  
ATOM   2184  OE1 GLN A 149      11.246 -30.327  20.284  1.00  0.71           O  
ATOM   2185  NE2 GLN A 149      11.278 -31.670  18.479  1.00  0.71           N  
ATOM   2186  H   GLN A 149      10.857 -29.372  15.523  1.00  0.71           H  
ATOM   2187  HA  GLN A 149      10.174 -28.747  17.569  1.00  0.71           H  
ATOM   2188 1HB  GLN A 149      12.983 -27.636  17.985  1.00  0.71           H  
ATOM   2189 2HB  GLN A 149      11.790 -27.928  19.219  1.00  0.71           H  
ATOM   2190 1HG  GLN A 149      12.885 -30.129  17.472  1.00  0.71           H  
ATOM   2191 2HG  GLN A 149      13.573 -29.661  19.053  1.00  0.71           H  
ATOM   2192 1HE2 GLN A 149      10.618 -32.303  18.882  1.00  0.71           H  
ATOM   2193 2HE2 GLN A 149      11.655 -31.851  17.562  1.00  0.71           H  
ATOM   2194  N   TYR A 150      10.045 -26.187  16.097  1.00  0.69           N  
ATOM   2195  CA  TYR A 150       9.489 -24.838  16.032  1.00  0.69           C  
ATOM   2196  C   TYR A 150       8.746 -24.652  14.727  1.00  0.69           C  
ATOM   2197  O   TYR A 150       8.997 -25.357  13.756  1.00  0.69           O  
ATOM   2198  CB  TYR A 150      10.549 -23.726  16.146  1.00  0.69           C  
ATOM   2199  CG  TYR A 150      11.509 -23.654  14.999  1.00  0.69           C  
ATOM   2200  CD1 TYR A 150      11.152 -22.918  13.889  1.00  0.69           C  
ATOM   2201  CD2 TYR A 150      12.731 -24.285  15.043  1.00  0.69           C  
ATOM   2202  CE1 TYR A 150      11.982 -22.831  12.822  1.00  0.69           C  
ATOM   2203  CE2 TYR A 150      13.589 -24.198  13.954  1.00  0.69           C  
ATOM   2204  CZ  TYR A 150      13.203 -23.476  12.836  1.00  0.69           C  
ATOM   2205  OH  TYR A 150      14.016 -23.393  11.724  1.00  0.69           O  
ATOM   2206  H   TYR A 150       9.967 -26.808  15.290  1.00  0.69           H  
ATOM   2207  HA  TYR A 150       8.773 -24.725  16.841  1.00  0.69           H  
ATOM   2208 1HB  TYR A 150      10.046 -22.762  16.223  1.00  0.69           H  
ATOM   2209 2HB  TYR A 150      11.126 -23.856  17.057  1.00  0.69           H  
ATOM   2210  HD1 TYR A 150      10.194 -22.408  13.860  1.00  0.69           H  
ATOM   2211  HD2 TYR A 150      13.016 -24.855  15.925  1.00  0.69           H  
ATOM   2212  HE1 TYR A 150      11.676 -22.256  11.959  1.00  0.69           H  
ATOM   2213  HE2 TYR A 150      14.553 -24.707  13.977  1.00  0.69           H  
ATOM   2214  HH  TYR A 150      13.448 -23.185  10.933  1.00  0.69           H  
ATOM   2215  N   GLY A 151       7.913 -23.637  14.661  1.00  0.66           N  
ATOM   2216  CA  GLY A 151       7.273 -23.294  13.400  1.00  0.66           C  
ATOM   2217  C   GLY A 151       6.058 -22.443  13.648  1.00  0.66           C  
ATOM   2218  O   GLY A 151       5.677 -22.229  14.810  1.00  0.66           O  
ATOM   2219  H   GLY A 151       7.728 -23.098  15.494  1.00  0.66           H  
ATOM   2220 1HA  GLY A 151       7.975 -22.763  12.756  1.00  0.66           H  
ATOM   2221 2HA  GLY A 151       6.984 -24.201  12.873  1.00  0.66           H  
ATOM   2222  N   ARG A 152       5.466 -21.936  12.573  1.00  0.63           N  
ATOM   2223  CA  ARG A 152       4.278 -21.108  12.714  1.00  0.63           C  
ATOM   2224  C   ARG A 152       3.252 -21.470  11.644  1.00  0.63           C  
ATOM   2225  O   ARG A 152       3.609 -21.601  10.471  1.00  0.63           O  
ATOM   2226  CB  ARG A 152       4.609 -19.637  12.500  1.00  0.63           C  
ATOM   2227  CG  ARG A 152       5.643 -19.007  13.409  1.00  0.63           C  
ATOM   2228  CD  ARG A 152       5.191 -18.840  14.742  1.00  0.63           C  
ATOM   2229  NE  ARG A 152       6.162 -18.157  15.531  1.00  0.63           N  
ATOM   2230  CZ  ARG A 152       7.156 -18.766  16.187  1.00  0.63           C  
ATOM   2231  NH1 ARG A 152       7.258 -20.071  16.175  1.00  0.63           N  
ATOM   2232  NH2 ARG A 152       8.024 -18.056  16.842  1.00  0.63           N  
ATOM   2233  H   ARG A 152       5.870 -22.127  11.656  1.00  0.63           H  
ATOM   2234  HA  ARG A 152       3.852 -21.259  13.701  1.00  0.63           H  
ATOM   2235 1HB  ARG A 152       4.948 -19.494  11.487  1.00  0.63           H  
ATOM   2236 2HB  ARG A 152       3.698 -19.054  12.620  1.00  0.63           H  
ATOM   2237 1HG  ARG A 152       6.532 -19.627  13.432  1.00  0.63           H  
ATOM   2238 2HG  ARG A 152       5.917 -18.040  13.037  1.00  0.63           H  
ATOM   2239 1HD  ARG A 152       4.243 -18.319  14.798  1.00  0.63           H  
ATOM   2240 2HD  ARG A 152       5.096 -19.822  15.133  1.00  0.63           H  
ATOM   2241  HE  ARG A 152       6.108 -17.136  15.568  1.00  0.63           H  
ATOM   2242 1HH1 ARG A 152       6.571 -20.632  15.663  1.00  0.63           H  
ATOM   2243 2HH1 ARG A 152       8.001 -20.516  16.685  1.00  0.63           H  
ATOM   2244 1HH2 ARG A 152       7.935 -17.043  16.825  1.00  0.63           H  
ATOM   2245 2HH2 ARG A 152       8.784 -18.502  17.335  1.00  0.63           H  
ATOM   2246  N   ILE A 153       1.999 -21.593  12.033  1.00  0.61           N  
ATOM   2247  CA  ILE A 153       0.925 -21.790  11.075  1.00  0.61           C  
ATOM   2248  C   ILE A 153      -0.102 -20.685  11.245  1.00  0.61           C  
ATOM   2249  O   ILE A 153      -0.613 -20.475  12.350  1.00  0.61           O  
ATOM   2250  CB  ILE A 153       0.223 -23.158  11.229  1.00  0.61           C  
ATOM   2251  CG1 ILE A 153       1.193 -24.337  11.008  1.00  0.61           C  
ATOM   2252  CG2 ILE A 153      -0.948 -23.232  10.302  1.00  0.61           C  
ATOM   2253  CD1 ILE A 153       0.591 -25.701  11.305  1.00  0.61           C  
ATOM   2254  H   ILE A 153       1.787 -21.523  13.026  1.00  0.61           H  
ATOM   2255  HA  ILE A 153       1.329 -21.727  10.067  1.00  0.61           H  
ATOM   2256  HB  ILE A 153      -0.124 -23.240  12.229  1.00  0.61           H  
ATOM   2257 1HG1 ILE A 153       1.516 -24.335   9.980  1.00  0.61           H  
ATOM   2258 2HG1 ILE A 153       2.062 -24.203  11.648  1.00  0.61           H  
ATOM   2259 1HG2 ILE A 153      -1.432 -24.163  10.466  1.00  0.61           H  
ATOM   2260 2HG2 ILE A 153      -1.643 -22.420  10.515  1.00  0.61           H  
ATOM   2261 3HG2 ILE A 153      -0.614 -23.155   9.268  1.00  0.61           H  
ATOM   2262 1HD1 ILE A 153       1.337 -26.473  11.117  1.00  0.61           H  
ATOM   2263 2HD1 ILE A 153       0.272 -25.753  12.343  1.00  0.61           H  
ATOM   2264 3HD1 ILE A 153      -0.263 -25.864  10.660  1.00  0.61           H  
ATOM   2265  N   ILE A 154      -0.373 -19.952  10.175  1.00  0.62           N  
ATOM   2266  CA  ILE A 154      -1.358 -18.895  10.258  1.00  0.62           C  
ATOM   2267  C   ILE A 154      -2.485 -19.138   9.280  1.00  0.62           C  
ATOM   2268  O   ILE A 154      -2.272 -19.196   8.067  1.00  0.62           O  
ATOM   2269  CB  ILE A 154      -0.752 -17.514  10.022  1.00  0.62           C  
ATOM   2270  CG1 ILE A 154       0.424 -17.266  11.015  1.00  0.62           C  
ATOM   2271  CG2 ILE A 154      -1.884 -16.489  10.284  1.00  0.62           C  
ATOM   2272  CD1 ILE A 154       1.812 -17.661  10.471  1.00  0.62           C  
ATOM   2273  H   ILE A 154       0.099 -20.153   9.297  1.00  0.62           H  
ATOM   2274  HA  ILE A 154      -1.784 -18.894  11.257  1.00  0.62           H  
ATOM   2275  HB  ILE A 154      -0.372 -17.426   9.005  1.00  0.62           H  
ATOM   2276 1HG1 ILE A 154       0.442 -16.213  11.267  1.00  0.62           H  
ATOM   2277 2HG1 ILE A 154       0.238 -17.832  11.929  1.00  0.62           H  
ATOM   2278 1HG2 ILE A 154      -1.536 -15.486  10.167  1.00  0.62           H  
ATOM   2279 2HG2 ILE A 154      -2.704 -16.666   9.592  1.00  0.62           H  
ATOM   2280 3HG2 ILE A 154      -2.246 -16.615  11.309  1.00  0.62           H  
ATOM   2281 1HD1 ILE A 154       2.564 -17.446  11.226  1.00  0.62           H  
ATOM   2282 2HD1 ILE A 154       1.831 -18.724  10.232  1.00  0.62           H  
ATOM   2283 3HD1 ILE A 154       2.041 -17.099   9.580  1.00  0.62           H  
ATOM   2284  N   ASN A 155      -3.674 -19.287   9.824  1.00  0.64           N  
ATOM   2285  CA  ASN A 155      -4.853 -19.574   9.035  1.00  0.64           C  
ATOM   2286  C   ASN A 155      -5.652 -18.292   8.837  1.00  0.64           C  
ATOM   2287  O   ASN A 155      -5.890 -17.568   9.807  1.00  0.64           O  
ATOM   2288  CB  ASN A 155      -5.656 -20.649   9.742  1.00  0.64           C  
ATOM   2289  CG  ASN A 155      -4.844 -21.981   9.899  1.00  0.64           C  
ATOM   2290  OD1 ASN A 155      -4.120 -22.392   8.987  1.00  0.64           O  
ATOM   2291  ND2 ASN A 155      -4.958 -22.641  11.035  1.00  0.64           N  
ATOM   2292  H   ASN A 155      -3.755 -19.211  10.840  1.00  0.64           H  
ATOM   2293  HA  ASN A 155      -4.553 -19.925   8.051  1.00  0.64           H  
ATOM   2294 1HB  ASN A 155      -5.954 -20.297  10.730  1.00  0.64           H  
ATOM   2295 2HB  ASN A 155      -6.557 -20.851   9.175  1.00  0.64           H  
ATOM   2296 1HD2 ASN A 155      -4.467 -23.505  11.162  1.00  0.64           H  
ATOM   2297 2HD2 ASN A 155      -5.538 -22.291  11.779  1.00  0.64           H  
ATOM   2298  N   ILE A 156      -6.054 -17.978   7.612  1.00  0.69           N  
ATOM   2299  CA  ILE A 156      -6.827 -16.757   7.454  1.00  0.69           C  
ATOM   2300  C   ILE A 156      -8.321 -17.073   7.413  1.00  0.69           C  
ATOM   2301  O   ILE A 156      -8.791 -17.920   6.635  1.00  0.69           O  
ATOM   2302  CB  ILE A 156      -6.410 -15.974   6.207  1.00  0.69           C  
ATOM   2303  CG1 ILE A 156      -4.861 -15.743   6.219  1.00  0.69           C  
ATOM   2304  CG2 ILE A 156      -7.139 -14.612   6.192  1.00  0.69           C  
ATOM   2305  CD1 ILE A 156      -4.307 -15.005   7.406  1.00  0.69           C  
ATOM   2306  H   ILE A 156      -5.813 -18.547   6.795  1.00  0.69           H  
ATOM   2307  HA  ILE A 156      -6.650 -16.109   8.312  1.00  0.69           H  
ATOM   2308  HB  ILE A 156      -6.658 -16.543   5.311  1.00  0.69           H  
ATOM   2309 1HG1 ILE A 156      -4.368 -16.716   6.154  1.00  0.69           H  
ATOM   2310 2HG1 ILE A 156      -4.616 -15.179   5.355  1.00  0.69           H  
ATOM   2311 1HG2 ILE A 156      -6.840 -14.049   5.310  1.00  0.69           H  
ATOM   2312 2HG2 ILE A 156      -8.218 -14.771   6.171  1.00  0.69           H  
ATOM   2313 3HG2 ILE A 156      -6.877 -14.047   7.092  1.00  0.69           H  
ATOM   2314 1HD1 ILE A 156      -3.225 -14.896   7.298  1.00  0.69           H  
ATOM   2315 2HD1 ILE A 156      -4.768 -14.024   7.455  1.00  0.69           H  
ATOM   2316 3HD1 ILE A 156      -4.525 -15.561   8.312  1.00  0.69           H  
ATOM   2317  N   SER A 157      -9.044 -16.391   8.278  1.00  0.76           N  
ATOM   2318  CA  SER A 157     -10.468 -16.524   8.490  1.00  0.76           C  
ATOM   2319  C   SER A 157     -11.174 -15.210   8.177  1.00  0.76           C  
ATOM   2320  O   SER A 157     -10.735 -14.458   7.309  1.00  0.76           O  
ATOM   2321  CB  SER A 157     -10.733 -16.992   9.918  1.00  0.76           C  
ATOM   2322  OG  SER A 157     -12.080 -17.274  10.107  1.00  0.76           O  
ATOM   2323  H   SER A 157      -8.564 -15.712   8.864  1.00  0.76           H  
ATOM   2324  HA  SER A 157     -10.835 -17.274   7.812  1.00  0.76           H  
ATOM   2325 1HB  SER A 157     -10.149 -17.889  10.106  1.00  0.76           H  
ATOM   2326 2HB  SER A 157     -10.412 -16.224  10.619  1.00  0.76           H  
ATOM   2327  HG  SER A 157     -12.133 -17.789  10.922  1.00  0.76           H  
ATOM   2328  N   SER A 158     -12.297 -14.969   8.837  1.00  0.84           N  
ATOM   2329  CA  SER A 158     -13.084 -13.754   8.666  1.00  0.84           C  
ATOM   2330  C   SER A 158     -13.882 -13.443   9.913  1.00  0.84           C  
ATOM   2331  O   SER A 158     -14.387 -14.350  10.577  1.00  0.84           O  
ATOM   2332  CB  SER A 158     -14.010 -13.866   7.488  1.00  0.84           C  
ATOM   2333  OG  SER A 158     -14.859 -12.743   7.455  1.00  0.84           O  
ATOM   2334  H   SER A 158     -12.601 -15.675   9.491  1.00  0.84           H  
ATOM   2335  HA  SER A 158     -12.403 -12.919   8.491  1.00  0.84           H  
ATOM   2336 1HB  SER A 158     -13.425 -13.906   6.571  1.00  0.84           H  
ATOM   2337 2HB  SER A 158     -14.576 -14.787   7.548  1.00  0.84           H  
ATOM   2338  HG  SER A 158     -14.285 -11.986   7.262  1.00  0.84           H  
ATOM   2339  N   SER A 159     -14.087 -12.156  10.198  1.00  0.93           N  
ATOM   2340  CA  SER A 159     -14.868 -11.786  11.382  1.00  0.93           C  
ATOM   2341  C   SER A 159     -16.334 -12.220  11.286  1.00  0.93           C  
ATOM   2342  O   SER A 159     -17.059 -12.183  12.291  1.00  0.93           O  
ATOM   2343  CB  SER A 159     -14.815 -10.311  11.678  1.00  0.93           C  
ATOM   2344  OG  SER A 159     -15.527  -9.578  10.758  1.00  0.93           O  
ATOM   2345  H   SER A 159     -13.654 -11.426   9.619  1.00  0.93           H  
ATOM   2346  HA  SER A 159     -14.428 -12.297  12.239  1.00  0.93           H  
ATOM   2347 1HB  SER A 159     -15.210 -10.123  12.676  1.00  0.93           H  
ATOM   2348 2HB  SER A 159     -13.774  -9.980  11.673  1.00  0.93           H  
ATOM   2349  HG  SER A 159     -15.407  -8.640  11.056  1.00  0.93           H  
ATOM   2350  N   VAL A 160     -16.790 -12.672  10.104  1.00  1.03           N  
ATOM   2351  CA  VAL A 160     -18.176 -13.132   9.993  1.00  1.03           C  
ATOM   2352  C   VAL A 160     -18.421 -14.321  10.940  1.00  1.03           C  
ATOM   2353  O   VAL A 160     -19.545 -14.553  11.379  1.00  1.03           O  
ATOM   2354  CB  VAL A 160     -18.509 -13.568   8.560  1.00  1.03           C  
ATOM   2355  CG1 VAL A 160     -18.332 -12.406   7.617  1.00  1.03           C  
ATOM   2356  CG2 VAL A 160     -17.639 -14.765   8.170  1.00  1.03           C  
ATOM   2357  H   VAL A 160     -16.168 -12.687   9.284  1.00  1.03           H  
ATOM   2358  HA  VAL A 160     -18.840 -12.310  10.271  1.00  1.03           H  
ATOM   2359  HB  VAL A 160     -19.555 -13.841   8.509  1.00  1.03           H  
ATOM   2360 1HG1 VAL A 160     -18.598 -12.714   6.606  1.00  1.03           H  
ATOM   2361 2HG1 VAL A 160     -18.975 -11.597   7.928  1.00  1.03           H  
ATOM   2362 3HG1 VAL A 160     -17.300 -12.073   7.638  1.00  1.03           H  
ATOM   2363 1HG2 VAL A 160     -17.882 -15.070   7.168  1.00  1.03           H  
ATOM   2364 2HG2 VAL A 160     -16.624 -14.470   8.224  1.00  1.03           H  
ATOM   2365 3HG2 VAL A 160     -17.800 -15.598   8.837  1.00  1.03           H  
ATOM   2366  N   VAL A 161     -17.345 -15.014  11.340  1.00  1.13           N  
ATOM   2367  CA  VAL A 161     -17.414 -16.127  12.276  1.00  1.13           C  
ATOM   2368  C   VAL A 161     -17.958 -15.667  13.624  1.00  1.13           C  
ATOM   2369  O   VAL A 161     -18.617 -16.430  14.334  1.00  1.13           O  
ATOM   2370  CB  VAL A 161     -16.032 -16.770  12.438  1.00  1.13           C  
ATOM   2371  CG1 VAL A 161     -16.048 -17.799  13.555  1.00  1.13           C  
ATOM   2372  CG2 VAL A 161     -15.668 -17.414  11.133  1.00  1.13           C  
ATOM   2373  H   VAL A 161     -16.425 -14.759  10.973  1.00  1.13           H  
ATOM   2374  HA  VAL A 161     -18.080 -16.880  11.875  1.00  1.13           H  
ATOM   2375  HB  VAL A 161     -15.296 -16.003  12.693  1.00  1.13           H  
ATOM   2376 1HG1 VAL A 161     -15.057 -18.248  13.650  1.00  1.13           H  
ATOM   2377 2HG1 VAL A 161     -16.317 -17.310  14.491  1.00  1.13           H  
ATOM   2378 3HG1 VAL A 161     -16.778 -18.572  13.322  1.00  1.13           H  
ATOM   2379 1HG2 VAL A 161     -14.685 -17.874  11.221  1.00  1.13           H  
ATOM   2380 2HG2 VAL A 161     -16.411 -18.175  10.885  1.00  1.13           H  
ATOM   2381 3HG2 VAL A 161     -15.648 -16.654  10.351  1.00  1.13           H  
ATOM   2382  N   VAL A 162     -17.588 -14.448  14.003  1.00  1.24           N  
ATOM   2383  CA  VAL A 162     -17.964 -13.821  15.253  1.00  1.24           C  
ATOM   2384  C   VAL A 162     -19.320 -13.123  15.178  1.00  1.24           C  
ATOM   2385  O   VAL A 162     -20.117 -13.197  16.116  1.00  1.24           O  
ATOM   2386  CB  VAL A 162     -16.919 -12.759  15.636  1.00  1.24           C  
ATOM   2387  CG1 VAL A 162     -17.369 -12.020  16.886  1.00  1.24           C  
ATOM   2388  CG2 VAL A 162     -15.570 -13.418  15.814  1.00  1.24           C  
ATOM   2389  H   VAL A 162     -17.071 -13.877  13.345  1.00  1.24           H  
ATOM   2390  HA  VAL A 162     -18.005 -14.589  16.025  1.00  1.24           H  
ATOM   2391  HB  VAL A 162     -16.852 -12.026  14.836  1.00  1.24           H  
ATOM   2392 1HG1 VAL A 162     -16.653 -11.256  17.138  1.00  1.24           H  
ATOM   2393 2HG1 VAL A 162     -18.337 -11.555  16.700  1.00  1.24           H  
ATOM   2394 3HG1 VAL A 162     -17.458 -12.724  17.712  1.00  1.24           H  
ATOM   2395 1HG2 VAL A 162     -14.825 -12.663  16.066  1.00  1.24           H  
ATOM   2396 2HG2 VAL A 162     -15.629 -14.155  16.613  1.00  1.24           H  
ATOM   2397 3HG2 VAL A 162     -15.287 -13.912  14.881  1.00  1.24           H  
ATOM   2398  N   THR A 163     -19.548 -12.392  14.080  1.00  1.36           N  
ATOM   2399  CA  THR A 163     -20.740 -11.552  13.980  1.00  1.36           C  
ATOM   2400  C   THR A 163     -21.953 -12.061  13.155  1.00  1.36           C  
ATOM   2401  O   THR A 163     -23.079 -11.650  13.440  1.00  1.36           O  
ATOM   2402  CB  THR A 163     -20.295 -10.173  13.447  1.00  1.36           C  
ATOM   2403  OG1 THR A 163     -19.672 -10.329  12.170  1.00  1.36           O  
ATOM   2404  CG2 THR A 163     -19.281  -9.534  14.382  1.00  1.36           C  
ATOM   2405  H   THR A 163     -18.849 -12.389  13.339  1.00  1.36           H  
ATOM   2406  HA  THR A 163     -21.102 -11.397  14.995  1.00  1.36           H  
ATOM   2407  HB  THR A 163     -21.166  -9.528  13.347  1.00  1.36           H  
ATOM   2408  HG1 THR A 163     -18.839 -10.829  12.290  1.00  1.36           H  
ATOM   2409 1HG2 THR A 163     -18.985  -8.573  13.972  1.00  1.36           H  
ATOM   2410 2HG2 THR A 163     -19.723  -9.395  15.369  1.00  1.36           H  
ATOM   2411 3HG2 THR A 163     -18.407 -10.174  14.463  1.00  1.36           H  
ATOM   2412  N   GLY A 164     -21.758 -12.935  12.161  1.00  1.48           N  
ATOM   2413  CA  GLY A 164     -22.872 -13.458  11.361  1.00  1.48           C  
ATOM   2414  C   GLY A 164     -23.289 -12.578  10.172  1.00  1.48           C  
ATOM   2415  O   GLY A 164     -23.238 -11.348  10.254  1.00  1.48           O  
ATOM   2416  H   GLY A 164     -20.830 -13.289  11.951  1.00  1.48           H  
ATOM   2417 1HA  GLY A 164     -22.595 -14.441  11.001  1.00  1.48           H  
ATOM   2418 2HA  GLY A 164     -23.731 -13.606  12.012  1.00  1.48           H  
ATOM   2419  N   ARG A 165     -23.757 -13.204   9.084  1.00  1.58           N  
ATOM   2420  CA  ARG A 165     -24.299 -12.469   7.934  1.00  1.58           C  
ATOM   2421  C   ARG A 165     -25.515 -13.263   7.387  1.00  1.58           C  
ATOM   2422  O   ARG A 165     -25.376 -14.463   7.135  1.00  1.58           O  
ATOM   2423  CB  ARG A 165     -23.274 -12.302   6.826  1.00  1.58           C  
ATOM   2424  CG  ARG A 165     -22.038 -11.502   7.141  1.00  1.58           C  
ATOM   2425  CD  ARG A 165     -22.300 -10.052   7.305  1.00  1.58           C  
ATOM   2426  NE  ARG A 165     -21.058  -9.350   7.512  1.00  1.58           N  
ATOM   2427  CZ  ARG A 165     -20.449  -9.271   8.705  1.00  1.58           C  
ATOM   2428  NH1 ARG A 165     -20.997  -9.825   9.748  1.00  1.58           N  
ATOM   2429  NH2 ARG A 165     -19.297  -8.661   8.839  1.00  1.58           N  
ATOM   2430  H   ARG A 165     -23.752 -14.214   9.069  1.00  1.58           H  
ATOM   2431  HA  ARG A 165     -24.571 -11.481   8.276  1.00  1.58           H  
ATOM   2432 1HB  ARG A 165     -22.943 -13.261   6.529  1.00  1.58           H  
ATOM   2433 2HB  ARG A 165     -23.749 -11.833   5.970  1.00  1.58           H  
ATOM   2434 1HG  ARG A 165     -21.578 -11.870   8.052  1.00  1.58           H  
ATOM   2435 2HG  ARG A 165     -21.331 -11.622   6.319  1.00  1.58           H  
ATOM   2436 1HD  ARG A 165     -22.775  -9.659   6.408  1.00  1.58           H  
ATOM   2437 2HD  ARG A 165     -22.943  -9.882   8.168  1.00  1.58           H  
ATOM   2438  HE  ARG A 165     -20.609  -8.916   6.716  1.00  1.58           H  
ATOM   2439 1HH1 ARG A 165     -21.896 -10.310   9.688  1.00  1.58           H  
ATOM   2440 2HH1 ARG A 165     -20.535  -9.799  10.645  1.00  1.58           H  
ATOM   2441 1HH2 ARG A 165     -18.834  -8.213   8.040  1.00  1.58           H  
ATOM   2442 2HH2 ARG A 165     -18.850  -8.645   9.750  1.00  1.58           H  
ATOM   2443  N   PRO A 166     -26.670 -12.624   7.092  1.00  1.63           N  
ATOM   2444  CA  PRO A 166     -27.933 -13.246   6.664  1.00  1.63           C  
ATOM   2445  C   PRO A 166     -27.918 -14.292   5.540  1.00  1.63           C  
ATOM   2446  O   PRO A 166     -28.728 -15.219   5.570  1.00  1.63           O  
ATOM   2447  CB  PRO A 166     -28.720 -12.025   6.180  1.00  1.63           C  
ATOM   2448  CG  PRO A 166     -28.232 -10.893   7.028  1.00  1.63           C  
ATOM   2449  CD  PRO A 166     -26.757 -11.144   7.212  1.00  1.63           C  
ATOM   2450  HA  PRO A 166     -28.420 -13.674   7.551  1.00  1.63           H  
ATOM   2451 1HB  PRO A 166     -28.545 -11.866   5.108  1.00  1.63           H  
ATOM   2452 2HB  PRO A 166     -29.798 -12.209   6.299  1.00  1.63           H  
ATOM   2453 1HG  PRO A 166     -28.438  -9.936   6.523  1.00  1.63           H  
ATOM   2454 2HG  PRO A 166     -28.782 -10.871   7.980  1.00  1.63           H  
ATOM   2455 1HD  PRO A 166     -26.155 -10.639   6.442  1.00  1.63           H  
ATOM   2456 2HD  PRO A 166     -26.531 -10.801   8.229  1.00  1.63           H  
ATOM   2457  N   ASN A 167     -27.030 -14.160   4.554  1.00  1.61           N  
ATOM   2458  CA  ASN A 167     -27.009 -15.120   3.442  1.00  1.61           C  
ATOM   2459  C   ASN A 167     -25.676 -15.865   3.292  1.00  1.61           C  
ATOM   2460  O   ASN A 167     -25.424 -16.520   2.270  1.00  1.61           O  
ATOM   2461  CB  ASN A 167     -27.370 -14.414   2.149  1.00  1.61           C  
ATOM   2462  CG  ASN A 167     -28.788 -13.945   2.086  1.00  1.61           C  
ATOM   2463  OD1 ASN A 167     -29.704 -14.754   1.909  1.00  1.61           O  
ATOM   2464  ND2 ASN A 167     -28.991 -12.656   2.218  1.00  1.61           N  
ATOM   2465  H   ASN A 167     -26.375 -13.393   4.557  1.00  1.61           H  
ATOM   2466  HA  ASN A 167     -27.767 -15.882   3.630  1.00  1.61           H  
ATOM   2467 1HB  ASN A 167     -26.711 -13.558   2.009  1.00  1.61           H  
ATOM   2468 2HB  ASN A 167     -27.212 -15.079   1.329  1.00  1.61           H  
ATOM   2469 1HD2 ASN A 167     -29.923 -12.288   2.179  1.00  1.61           H  
ATOM   2470 2HD2 ASN A 167     -28.217 -12.039   2.352  1.00  1.61           H  
ATOM   2471  N   TYR A 168     -24.826 -15.799   4.317  1.00  1.52           N  
ATOM   2472  CA  TYR A 168     -23.519 -16.449   4.238  1.00  1.52           C  
ATOM   2473  C   TYR A 168     -23.282 -17.524   5.280  1.00  1.52           C  
ATOM   2474  O   TYR A 168     -22.131 -17.800   5.616  1.00  1.52           O  
ATOM   2475  CB  TYR A 168     -22.390 -15.438   4.329  1.00  1.52           C  
ATOM   2476  CG  TYR A 168     -22.228 -14.491   3.164  1.00  1.52           C  
ATOM   2477  CD1 TYR A 168     -22.819 -13.243   3.154  1.00  1.52           C  
ATOM   2478  CD2 TYR A 168     -21.434 -14.882   2.115  1.00  1.52           C  
ATOM   2479  CE1 TYR A 168     -22.601 -12.388   2.086  1.00  1.52           C  
ATOM   2480  CE2 TYR A 168     -21.215 -14.045   1.044  1.00  1.52           C  
ATOM   2481  CZ  TYR A 168     -21.791 -12.795   1.026  1.00  1.52           C  
ATOM   2482  OH  TYR A 168     -21.561 -11.943  -0.037  1.00  1.52           O  
ATOM   2483  H   TYR A 168     -25.079 -15.291   5.171  1.00  1.52           H  
ATOM   2484  HA  TYR A 168     -23.446 -16.934   3.266  1.00  1.52           H  
ATOM   2485 1HB  TYR A 168     -22.522 -14.865   5.213  1.00  1.52           H  
ATOM   2486 2HB  TYR A 168     -21.457 -15.968   4.452  1.00  1.52           H  
ATOM   2487  HD1 TYR A 168     -23.444 -12.932   3.980  1.00  1.52           H  
ATOM   2488  HD2 TYR A 168     -20.979 -15.857   2.148  1.00  1.52           H  
ATOM   2489  HE1 TYR A 168     -23.061 -11.402   2.076  1.00  1.52           H  
ATOM   2490  HE2 TYR A 168     -20.578 -14.368   0.218  1.00  1.52           H  
ATOM   2491  HH  TYR A 168     -22.065 -11.132   0.080  1.00  1.52           H  
ATOM   2492  N   ALA A 169     -24.340 -18.184   5.749  1.00  1.39           N  
ATOM   2493  CA  ALA A 169     -24.204 -19.211   6.792  1.00  1.39           C  
ATOM   2494  C   ALA A 169     -23.213 -20.291   6.394  1.00  1.39           C  
ATOM   2495  O   ALA A 169     -22.515 -20.858   7.229  1.00  1.39           O  
ATOM   2496  CB  ALA A 169     -25.541 -19.863   7.060  1.00  1.39           C  
ATOM   2497  H   ALA A 169     -25.259 -17.933   5.407  1.00  1.39           H  
ATOM   2498  HA  ALA A 169     -23.846 -18.728   7.701  1.00  1.39           H  
ATOM   2499 1HB  ALA A 169     -25.431 -20.607   7.848  1.00  1.39           H  
ATOM   2500 2HB  ALA A 169     -26.260 -19.104   7.370  1.00  1.39           H  
ATOM   2501 3HB  ALA A 169     -25.891 -20.346   6.154  1.00  1.39           H  
ATOM   2502  N   HIS A 170     -23.179 -20.590   5.109  1.00  1.24           N  
ATOM   2503  CA  HIS A 170     -22.296 -21.593   4.554  1.00  1.24           C  
ATOM   2504  C   HIS A 170     -20.833 -21.210   4.738  1.00  1.24           C  
ATOM   2505  O   HIS A 170     -20.028 -21.984   5.270  1.00  1.24           O  
ATOM   2506  CB  HIS A 170     -22.621 -21.702   3.087  1.00  1.24           C  
ATOM   2507  CG  HIS A 170     -21.894 -22.616   2.398  1.00  1.24           C  
ATOM   2508  ND1 HIS A 170     -21.799 -22.597   1.032  1.00  1.24           N  
ATOM   2509  CD2 HIS A 170     -21.188 -23.646   2.822  1.00  1.24           C  
ATOM   2510  CE1 HIS A 170     -21.064 -23.580   0.658  1.00  1.24           C  
ATOM   2511  NE2 HIS A 170     -20.677 -24.230   1.741  1.00  1.24           N  
ATOM   2512  H   HIS A 170     -23.791 -20.085   4.488  1.00  1.24           H  
ATOM   2513  HA  HIS A 170     -22.463 -22.550   5.041  1.00  1.24           H  
ATOM   2514 1HB  HIS A 170     -23.653 -21.972   3.008  1.00  1.24           H  
ATOM   2515 2HB  HIS A 170     -22.500 -20.733   2.606  1.00  1.24           H  
ATOM   2516  HD2 HIS A 170     -21.052 -23.960   3.855  1.00  1.24           H  
ATOM   2517  HE1 HIS A 170     -20.806 -23.832  -0.369  1.00  1.24           H  
ATOM   2518  HE2 HIS A 170     -20.092 -25.063   1.768  1.00  1.24           H  
ATOM   2519  N   TYR A 171     -20.498 -20.007   4.296  1.00  1.10           N  
ATOM   2520  CA  TYR A 171     -19.152 -19.478   4.415  1.00  1.10           C  
ATOM   2521  C   TYR A 171     -18.760 -19.384   5.859  1.00  1.10           C  
ATOM   2522  O   TYR A 171     -17.664 -19.807   6.241  1.00  1.10           O  
ATOM   2523  CB  TYR A 171     -19.026 -18.159   3.696  1.00  1.10           C  
ATOM   2524  CG  TYR A 171     -17.681 -17.507   3.791  1.00  1.10           C  
ATOM   2525  CD1 TYR A 171     -16.611 -17.998   3.056  1.00  1.10           C  
ATOM   2526  CD2 TYR A 171     -17.527 -16.387   4.577  1.00  1.10           C  
ATOM   2527  CE1 TYR A 171     -15.390 -17.367   3.117  1.00  1.10           C  
ATOM   2528  CE2 TYR A 171     -16.305 -15.749   4.641  1.00  1.10           C  
ATOM   2529  CZ  TYR A 171     -15.237 -16.234   3.914  1.00  1.10           C  
ATOM   2530  OH  TYR A 171     -14.022 -15.586   3.964  1.00  1.10           O  
ATOM   2531  H   TYR A 171     -21.215 -19.425   3.885  1.00  1.10           H  
ATOM   2532  HA  TYR A 171     -18.468 -20.171   3.960  1.00  1.10           H  
ATOM   2533 1HB  TYR A 171     -19.251 -18.327   2.674  1.00  1.10           H  
ATOM   2534 2HB  TYR A 171     -19.762 -17.469   4.086  1.00  1.10           H  
ATOM   2535  HD1 TYR A 171     -16.735 -18.878   2.422  1.00  1.10           H  
ATOM   2536  HD2 TYR A 171     -18.379 -16.005   5.138  1.00  1.10           H  
ATOM   2537  HE1 TYR A 171     -14.552 -17.752   2.532  1.00  1.10           H  
ATOM   2538  HE2 TYR A 171     -16.185 -14.857   5.259  1.00  1.10           H  
ATOM   2539  HH  TYR A 171     -14.100 -14.804   4.520  1.00  1.10           H  
ATOM   2540  N   ILE A 172     -19.661 -18.841   6.659  1.00  0.99           N  
ATOM   2541  CA  ILE A 172     -19.419 -18.652   8.061  1.00  0.99           C  
ATOM   2542  C   ILE A 172     -19.109 -19.987   8.705  1.00  0.99           C  
ATOM   2543  O   ILE A 172     -18.139 -20.095   9.451  1.00  0.99           O  
ATOM   2544  CB  ILE A 172     -20.645 -18.004   8.696  1.00  0.99           C  
ATOM   2545  CG1 ILE A 172     -20.768 -16.608   8.171  1.00  0.99           C  
ATOM   2546  CG2 ILE A 172     -20.491 -17.973  10.181  1.00  0.99           C  
ATOM   2547  CD1 ILE A 172     -22.051 -15.974   8.433  1.00  0.99           C  
ATOM   2548  H   ILE A 172     -20.554 -18.537   6.271  1.00  0.99           H  
ATOM   2549  HA  ILE A 172     -18.560 -17.993   8.185  1.00  0.99           H  
ATOM   2550  HB  ILE A 172     -21.536 -18.560   8.421  1.00  0.99           H  
ATOM   2551 1HG1 ILE A 172     -20.032 -16.029   8.656  1.00  0.99           H  
ATOM   2552 2HG1 ILE A 172     -20.574 -16.599   7.101  1.00  0.99           H  
ATOM   2553 1HG2 ILE A 172     -21.359 -17.496  10.630  1.00  0.99           H  
ATOM   2554 2HG2 ILE A 172     -20.392 -18.986  10.566  1.00  0.99           H  
ATOM   2555 3HG2 ILE A 172     -19.609 -17.406  10.418  1.00  0.99           H  
ATOM   2556 1HD1 ILE A 172     -22.018 -14.968   8.042  1.00  0.99           H  
ATOM   2557 2HD1 ILE A 172     -22.846 -16.527   7.948  1.00  0.99           H  
ATOM   2558 3HD1 ILE A 172     -22.214 -15.965   9.491  1.00  0.99           H  
ATOM   2559  N   ALA A 173     -19.897 -21.020   8.391  1.00  0.89           N  
ATOM   2560  CA  ALA A 173     -19.630 -22.348   8.914  1.00  0.89           C  
ATOM   2561  C   ALA A 173     -18.257 -22.871   8.477  1.00  0.89           C  
ATOM   2562  O   ALA A 173     -17.535 -23.458   9.294  1.00  0.89           O  
ATOM   2563  CB  ALA A 173     -20.707 -23.313   8.435  1.00  0.89           C  
ATOM   2564  H   ALA A 173     -20.711 -20.888   7.793  1.00  0.89           H  
ATOM   2565  HA  ALA A 173     -19.649 -22.295   9.999  1.00  0.89           H  
ATOM   2566 1HB  ALA A 173     -20.523 -24.302   8.847  1.00  0.89           H  
ATOM   2567 2HB  ALA A 173     -21.681 -22.953   8.764  1.00  0.89           H  
ATOM   2568 3HB  ALA A 173     -20.691 -23.363   7.348  1.00  0.89           H  
ATOM   2569  N   SER A 174     -17.853 -22.629   7.216  1.00  0.81           N  
ATOM   2570  CA  SER A 174     -16.554 -23.144   6.784  1.00  0.81           C  
ATOM   2571  C   SER A 174     -15.418 -22.401   7.479  1.00  0.81           C  
ATOM   2572  O   SER A 174     -14.381 -22.988   7.794  1.00  0.81           O  
ATOM   2573  CB  SER A 174     -16.389 -23.003   5.280  1.00  0.81           C  
ATOM   2574  OG  SER A 174     -16.182 -21.658   4.893  1.00  0.81           O  
ATOM   2575  H   SER A 174     -18.469 -22.143   6.560  1.00  0.81           H  
ATOM   2576  HA  SER A 174     -16.494 -24.199   7.051  1.00  0.81           H  
ATOM   2577 1HB  SER A 174     -15.564 -23.618   4.943  1.00  0.81           H  
ATOM   2578 2HB  SER A 174     -17.291 -23.377   4.796  1.00  0.81           H  
ATOM   2579  HG  SER A 174     -16.800 -21.120   5.430  1.00  0.81           H  
ATOM   2580  N   LYS A 175     -15.648 -21.130   7.809  1.00  0.75           N  
ATOM   2581  CA  LYS A 175     -14.646 -20.345   8.500  1.00  0.75           C  
ATOM   2582  C   LYS A 175     -14.653 -20.665   9.986  1.00  0.75           C  
ATOM   2583  O   LYS A 175     -13.612 -20.606  10.648  1.00  0.75           O  
ATOM   2584  CB  LYS A 175     -14.800 -18.863   8.187  1.00  0.75           C  
ATOM   2585  CG  LYS A 175     -14.430 -18.499   6.760  1.00  0.75           C  
ATOM   2586  CD  LYS A 175     -12.955 -18.922   6.502  1.00  0.75           C  
ATOM   2587  CE  LYS A 175     -12.368 -18.309   5.216  1.00  0.75           C  
ATOM   2588  NZ  LYS A 175     -10.896 -18.655   4.999  1.00  0.75           N  
ATOM   2589  H   LYS A 175     -16.520 -20.688   7.518  1.00  0.75           H  
ATOM   2590  HA  LYS A 175     -13.670 -20.636   8.116  1.00  0.75           H  
ATOM   2591 1HB  LYS A 175     -15.839 -18.564   8.349  1.00  0.75           H  
ATOM   2592 2HB  LYS A 175     -14.173 -18.279   8.848  1.00  0.75           H  
ATOM   2593 1HG  LYS A 175     -15.095 -19.012   6.059  1.00  0.75           H  
ATOM   2594 2HG  LYS A 175     -14.529 -17.423   6.619  1.00  0.75           H  
ATOM   2595 1HD  LYS A 175     -12.364 -18.681   7.359  1.00  0.75           H  
ATOM   2596 2HD  LYS A 175     -12.933 -20.008   6.386  1.00  0.75           H  
ATOM   2597 1HE  LYS A 175     -12.940 -18.672   4.363  1.00  0.75           H  
ATOM   2598 2HE  LYS A 175     -12.462 -17.227   5.274  1.00  0.75           H  
ATOM   2599 1HZ  LYS A 175     -10.581 -18.220   4.144  1.00  0.75           H  
ATOM   2600 2HZ  LYS A 175     -10.289 -18.316   5.767  1.00  0.75           H  
ATOM   2601 3HZ  LYS A 175     -10.766 -19.644   4.922  1.00  0.75           H  
ATOM   2602  N   GLY A 176     -15.821 -21.034  10.505  1.00  0.70           N  
ATOM   2603  CA  GLY A 176     -15.944 -21.450  11.884  1.00  0.70           C  
ATOM   2604  C   GLY A 176     -15.086 -22.694  12.051  1.00  0.70           C  
ATOM   2605  O   GLY A 176     -14.334 -22.813  13.021  1.00  0.70           O  
ATOM   2606  H   GLY A 176     -16.656 -21.014   9.929  1.00  0.70           H  
ATOM   2607 1HA  GLY A 176     -15.607 -20.659  12.550  1.00  0.70           H  
ATOM   2608 2HA  GLY A 176     -16.987 -21.671  12.109  1.00  0.70           H  
ATOM   2609  N   ALA A 177     -15.176 -23.608  11.070  1.00  0.67           N  
ATOM   2610  CA  ALA A 177     -14.370 -24.819  11.069  1.00  0.67           C  
ATOM   2611  C   ALA A 177     -12.884 -24.478  11.041  1.00  0.67           C  
ATOM   2612  O   ALA A 177     -12.107 -25.092  11.769  1.00  0.67           O  
ATOM   2613  CB  ALA A 177     -14.730 -25.684   9.889  1.00  0.67           C  
ATOM   2614  H   ALA A 177     -15.850 -23.457  10.318  1.00  0.67           H  
ATOM   2615  HA  ALA A 177     -14.577 -25.365  11.987  1.00  0.67           H  
ATOM   2616 1HB  ALA A 177     -14.139 -26.597   9.910  1.00  0.67           H  
ATOM   2617 2HB  ALA A 177     -15.789 -25.930   9.935  1.00  0.67           H  
ATOM   2618 3HB  ALA A 177     -14.529 -25.146   8.979  1.00  0.67           H  
ATOM   2619  N   VAL A 178     -12.490 -23.459  10.266  1.00  0.65           N  
ATOM   2620  CA  VAL A 178     -11.084 -23.057  10.244  1.00  0.65           C  
ATOM   2621  C   VAL A 178     -10.656 -22.590  11.625  1.00  0.65           C  
ATOM   2622  O   VAL A 178      -9.569 -22.940  12.096  1.00  0.65           O  
ATOM   2623  CB  VAL A 178     -10.815 -21.955   9.205  1.00  0.65           C  
ATOM   2624  CG1 VAL A 178      -9.400 -21.403   9.358  1.00  0.65           C  
ATOM   2625  CG2 VAL A 178     -10.992 -22.546   7.817  1.00  0.65           C  
ATOM   2626  H   VAL A 178     -13.166 -23.002   9.652  1.00  0.65           H  
ATOM   2627  HA  VAL A 178     -10.488 -23.919   9.971  1.00  0.65           H  
ATOM   2628  HB  VAL A 178     -11.513 -21.137   9.356  1.00  0.65           H  
ATOM   2629 1HG1 VAL A 178      -9.231 -20.624   8.610  1.00  0.65           H  
ATOM   2630 2HG1 VAL A 178      -9.277 -20.979  10.356  1.00  0.65           H  
ATOM   2631 3HG1 VAL A 178      -8.686 -22.208   9.212  1.00  0.65           H  
ATOM   2632 1HG2 VAL A 178     -10.815 -21.781   7.065  1.00  0.65           H  
ATOM   2633 2HG2 VAL A 178     -10.276 -23.356   7.683  1.00  0.65           H  
ATOM   2634 3HG2 VAL A 178     -11.993 -22.930   7.707  1.00  0.65           H  
ATOM   2635  N   TRP A 179     -11.502 -21.806  12.289  1.00  0.63           N  
ATOM   2636  CA  TRP A 179     -11.153 -21.358  13.629  1.00  0.63           C  
ATOM   2637  C   TRP A 179     -10.969 -22.575  14.538  1.00  0.63           C  
ATOM   2638  O   TRP A 179     -10.005 -22.651  15.312  1.00  0.63           O  
ATOM   2639  CB  TRP A 179     -12.220 -20.437  14.235  1.00  0.63           C  
ATOM   2640  CG  TRP A 179     -11.803 -19.969  15.589  1.00  0.63           C  
ATOM   2641  CD1 TRP A 179     -11.081 -18.857  15.848  1.00  0.63           C  
ATOM   2642  CD2 TRP A 179     -12.022 -20.617  16.880  1.00  0.63           C  
ATOM   2643  NE1 TRP A 179     -10.833 -18.753  17.188  1.00  0.63           N  
ATOM   2644  CE2 TRP A 179     -11.394 -19.826  17.836  1.00  0.63           C  
ATOM   2645  CE3 TRP A 179     -12.677 -21.790  17.284  1.00  0.63           C  
ATOM   2646  CZ2 TRP A 179     -11.389 -20.164  19.184  1.00  0.63           C  
ATOM   2647  CZ3 TRP A 179     -12.672 -22.132  18.630  1.00  0.63           C  
ATOM   2648  CH2 TRP A 179     -12.044 -21.342  19.556  1.00  0.63           C  
ATOM   2649  H   TRP A 179     -12.381 -21.520  11.852  1.00  0.63           H  
ATOM   2650  HA  TRP A 179     -10.209 -20.814  13.580  1.00  0.63           H  
ATOM   2651 1HB  TRP A 179     -12.383 -19.578  13.584  1.00  0.63           H  
ATOM   2652 2HB  TRP A 179     -13.164 -20.970  14.323  1.00  0.63           H  
ATOM   2653  HD1 TRP A 179     -10.732 -18.147  15.099  1.00  0.63           H  
ATOM   2654  HE1 TRP A 179     -10.294 -17.999  17.593  1.00  0.63           H  
ATOM   2655  HE3 TRP A 179     -13.179 -22.420  16.556  1.00  0.63           H  
ATOM   2656  HZ2 TRP A 179     -10.892 -19.547  19.933  1.00  0.63           H  
ATOM   2657  HZ3 TRP A 179     -13.180 -23.048  18.932  1.00  0.63           H  
ATOM   2658  HH2 TRP A 179     -12.057 -21.641  20.605  1.00  0.63           H  
ATOM   2659  N   ALA A 180     -11.902 -23.528  14.463  1.00  0.62           N  
ATOM   2660  CA  ALA A 180     -11.828 -24.731  15.278  1.00  0.62           C  
ATOM   2661  C   ALA A 180     -10.541 -25.505  15.001  1.00  0.62           C  
ATOM   2662  O   ALA A 180      -9.920 -26.032  15.925  1.00  0.62           O  
ATOM   2663  CB  ALA A 180     -13.046 -25.600  15.051  1.00  0.62           C  
ATOM   2664  H   ALA A 180     -12.687 -23.408  13.815  1.00  0.62           H  
ATOM   2665  HA  ALA A 180     -11.806 -24.422  16.326  1.00  0.62           H  
ATOM   2666 1HB  ALA A 180     -12.994 -26.478  15.690  1.00  0.62           H  
ATOM   2667 2HB  ALA A 180     -13.945 -25.030  15.280  1.00  0.62           H  
ATOM   2668 3HB  ALA A 180     -13.071 -25.911  14.010  1.00  0.62           H  
ATOM   2669  N   LEU A 181     -10.116 -25.541  13.724  1.00  0.61           N  
ATOM   2670  CA  LEU A 181      -8.877 -26.226  13.378  1.00  0.61           C  
ATOM   2671  C   LEU A 181      -7.691 -25.552  14.044  1.00  0.61           C  
ATOM   2672  O   LEU A 181      -6.842 -26.235  14.609  1.00  0.61           O  
ATOM   2673  CB  LEU A 181      -8.659 -26.231  11.856  1.00  0.61           C  
ATOM   2674  CG  LEU A 181      -9.579 -27.125  11.032  1.00  0.61           C  
ATOM   2675  CD1 LEU A 181      -9.359 -26.854   9.535  1.00  0.61           C  
ATOM   2676  CD2 LEU A 181      -9.270 -28.559  11.368  1.00  0.61           C  
ATOM   2677  H   LEU A 181     -10.679 -25.115  12.992  1.00  0.61           H  
ATOM   2678  HA  LEU A 181      -8.938 -27.251  13.729  1.00  0.61           H  
ATOM   2679 1HB  LEU A 181      -8.778 -25.220  11.488  1.00  0.61           H  
ATOM   2680 2HB  LEU A 181      -7.631 -26.540  11.659  1.00  0.61           H  
ATOM   2681  HG  LEU A 181     -10.612 -26.915  11.266  1.00  0.61           H  
ATOM   2682 1HD1 LEU A 181     -10.018 -27.503   8.963  1.00  0.61           H  
ATOM   2683 2HD1 LEU A 181      -9.584 -25.827   9.299  1.00  0.61           H  
ATOM   2684 3HD1 LEU A 181      -8.327 -27.058   9.272  1.00  0.61           H  
ATOM   2685 1HD2 LEU A 181      -9.914 -29.219  10.786  1.00  0.61           H  
ATOM   2686 2HD2 LEU A 181      -8.235 -28.755  11.130  1.00  0.61           H  
ATOM   2687 3HD2 LEU A 181      -9.439 -28.727  12.431  1.00  0.61           H  
ATOM   2688  N   THR A 182      -7.670 -24.221  14.071  1.00  0.61           N  
ATOM   2689  CA  THR A 182      -6.588 -23.492  14.735  1.00  0.61           C  
ATOM   2690  C   THR A 182      -6.522 -23.827  16.208  1.00  0.61           C  
ATOM   2691  O   THR A 182      -5.447 -24.064  16.763  1.00  0.61           O  
ATOM   2692  CB  THR A 182      -6.767 -21.979  14.590  1.00  0.61           C  
ATOM   2693  OG1 THR A 182      -6.644 -21.603  13.208  1.00  0.61           O  
ATOM   2694  CG2 THR A 182      -5.797 -21.183  15.485  1.00  0.61           C  
ATOM   2695  H   THR A 182      -8.411 -23.704  13.587  1.00  0.61           H  
ATOM   2696  HA  THR A 182      -5.646 -23.781  14.276  1.00  0.61           H  
ATOM   2697  HB  THR A 182      -7.771 -21.729  14.906  1.00  0.61           H  
ATOM   2698  HG1 THR A 182      -6.922 -20.695  13.118  1.00  0.61           H  
ATOM   2699 1HG2 THR A 182      -5.996 -20.123  15.374  1.00  0.61           H  
ATOM   2700 2HG2 THR A 182      -5.946 -21.466  16.527  1.00  0.61           H  
ATOM   2701 3HG2 THR A 182      -4.796 -21.375  15.216  1.00  0.61           H  
ATOM   2702  N   HIS A 183      -7.684 -23.849  16.845  1.00  0.61           N  
ATOM   2703  CA  HIS A 183      -7.783 -24.149  18.261  1.00  0.61           C  
ATOM   2704  C   HIS A 183      -7.225 -25.558  18.525  1.00  0.61           C  
ATOM   2705  O   HIS A 183      -6.358 -25.754  19.394  1.00  0.61           O  
ATOM   2706  CB  HIS A 183      -9.256 -24.027  18.687  1.00  0.61           C  
ATOM   2707  CG  HIS A 183      -9.562 -24.239  20.132  1.00  0.61           C  
ATOM   2708  ND1 HIS A 183      -9.314 -23.282  21.097  1.00  0.61           N  
ATOM   2709  CD2 HIS A 183     -10.118 -25.289  20.774  1.00  0.61           C  
ATOM   2710  CE1 HIS A 183      -9.706 -23.738  22.274  1.00  0.61           C  
ATOM   2711  NE2 HIS A 183     -10.199 -24.952  22.108  1.00  0.61           N  
ATOM   2712  H   HIS A 183      -8.533 -23.628  16.318  1.00  0.61           H  
ATOM   2713  HA  HIS A 183      -7.194 -23.435  18.835  1.00  0.61           H  
ATOM   2714 1HB  HIS A 183      -9.620 -23.036  18.406  1.00  0.61           H  
ATOM   2715 2HB  HIS A 183      -9.846 -24.741  18.124  1.00  0.61           H  
ATOM   2716  HD1 HIS A 183      -8.920 -22.375  20.945  1.00  0.61           H  
ATOM   2717  HD2 HIS A 183     -10.479 -26.258  20.428  1.00  0.61           H  
ATOM   2718  HE1 HIS A 183      -9.596 -23.129  23.170  1.00  0.61           H  
ATOM   2719  N   ALA A 184      -7.724 -26.548  17.775  1.00  0.61           N  
ATOM   2720  CA  ALA A 184      -7.281 -27.925  17.956  1.00  0.61           C  
ATOM   2721  C   ALA A 184      -5.793 -28.112  17.652  1.00  0.61           C  
ATOM   2722  O   ALA A 184      -5.075 -28.753  18.424  1.00  0.61           O  
ATOM   2723  CB  ALA A 184      -8.095 -28.834  17.058  1.00  0.61           C  
ATOM   2724  H   ALA A 184      -8.430 -26.339  17.066  1.00  0.61           H  
ATOM   2725  HA  ALA A 184      -7.450 -28.197  18.998  1.00  0.61           H  
ATOM   2726 1HB  ALA A 184      -7.789 -29.868  17.213  1.00  0.61           H  
ATOM   2727 2HB  ALA A 184      -9.153 -28.723  17.293  1.00  0.61           H  
ATOM   2728 3HB  ALA A 184      -7.923 -28.551  16.017  1.00  0.61           H  
ATOM   2729  N   LEU A 185      -5.313 -27.510  16.565  1.00  0.63           N  
ATOM   2730  CA  LEU A 185      -3.917 -27.636  16.184  1.00  0.63           C  
ATOM   2731  C   LEU A 185      -3.026 -27.006  17.224  1.00  0.63           C  
ATOM   2732  O   LEU A 185      -2.019 -27.586  17.606  1.00  0.63           O  
ATOM   2733  CB  LEU A 185      -3.686 -26.958  14.842  1.00  0.63           C  
ATOM   2734  CG  LEU A 185      -4.258 -27.619  13.590  1.00  0.63           C  
ATOM   2735  CD1 LEU A 185      -4.177 -26.633  12.434  1.00  0.63           C  
ATOM   2736  CD2 LEU A 185      -3.443 -28.850  13.262  1.00  0.63           C  
ATOM   2737  H   LEU A 185      -5.934 -26.975  15.966  1.00  0.63           H  
ATOM   2738  HA  LEU A 185      -3.670 -28.695  16.104  1.00  0.63           H  
ATOM   2739 1HB  LEU A 185      -4.142 -25.981  14.911  1.00  0.63           H  
ATOM   2740 2HB  LEU A 185      -2.624 -26.844  14.691  1.00  0.63           H  
ATOM   2741  HG  LEU A 185      -5.295 -27.897  13.752  1.00  0.63           H  
ATOM   2742 1HD1 LEU A 185      -4.582 -27.097  11.535  1.00  0.63           H  
ATOM   2743 2HD1 LEU A 185      -4.762 -25.744  12.676  1.00  0.63           H  
ATOM   2744 3HD1 LEU A 185      -3.136 -26.350  12.269  1.00  0.63           H  
ATOM   2745 1HD2 LEU A 185      -3.842 -29.317  12.363  1.00  0.63           H  
ATOM   2746 2HD2 LEU A 185      -2.410 -28.561  13.091  1.00  0.63           H  
ATOM   2747 3HD2 LEU A 185      -3.493 -29.554  14.095  1.00  0.63           H  
ATOM   2748  N   ALA A 186      -3.424 -25.851  17.748  1.00  0.65           N  
ATOM   2749  CA  ALA A 186      -2.657 -25.190  18.786  1.00  0.65           C  
ATOM   2750  C   ALA A 186      -2.547 -26.070  20.025  1.00  0.65           C  
ATOM   2751  O   ALA A 186      -1.470 -26.211  20.618  1.00  0.65           O  
ATOM   2752  CB  ALA A 186      -3.334 -23.890  19.146  1.00  0.65           C  
ATOM   2753  H   ALA A 186      -4.268 -25.391  17.406  1.00  0.65           H  
ATOM   2754  HA  ALA A 186      -1.652 -24.999  18.410  1.00  0.65           H  
ATOM   2755 1HB  ALA A 186      -2.793 -23.398  19.903  1.00  0.65           H  
ATOM   2756 2HB  ALA A 186      -3.392 -23.260  18.258  1.00  0.65           H  
ATOM   2757 3HB  ALA A 186      -4.339 -24.096  19.508  1.00  0.65           H  
ATOM   2758  N   THR A 187      -3.646 -26.738  20.371  1.00  0.67           N  
ATOM   2759  CA  THR A 187      -3.660 -27.604  21.534  1.00  0.67           C  
ATOM   2760  C   THR A 187      -2.689 -28.765  21.367  1.00  0.67           C  
ATOM   2761  O   THR A 187      -1.949 -29.106  22.293  1.00  0.67           O  
ATOM   2762  CB  THR A 187      -5.071 -28.157  21.783  1.00  0.67           C  
ATOM   2763  OG1 THR A 187      -5.977 -27.065  22.029  1.00  0.67           O  
ATOM   2764  CG2 THR A 187      -5.067 -29.100  22.971  1.00  0.67           C  
ATOM   2765  H   THR A 187      -4.513 -26.596  19.849  1.00  0.67           H  
ATOM   2766  HA  THR A 187      -3.354 -27.023  22.402  1.00  0.67           H  
ATOM   2767  HB  THR A 187      -5.407 -28.699  20.906  1.00  0.67           H  
ATOM   2768  HG1 THR A 187      -6.058 -26.522  21.209  1.00  0.67           H  
ATOM   2769 1HG2 THR A 187      -6.073 -29.486  23.130  1.00  0.67           H  
ATOM   2770 2HG2 THR A 187      -4.387 -29.929  22.768  1.00  0.67           H  
ATOM   2771 3HG2 THR A 187      -4.737 -28.567  23.861  1.00  0.67           H  
ATOM   2772  N   GLU A 188      -2.697 -29.376  20.187  1.00  0.70           N  
ATOM   2773  CA  GLU A 188      -1.844 -30.524  19.917  1.00  0.70           C  
ATOM   2774  C   GLU A 188      -0.368 -30.196  19.631  1.00  0.70           C  
ATOM   2775  O   GLU A 188       0.523 -30.931  20.055  1.00  0.70           O  
ATOM   2776  CB  GLU A 188      -2.410 -31.307  18.722  1.00  0.70           C  
ATOM   2777  CG  GLU A 188      -3.751 -32.016  18.994  1.00  0.70           C  
ATOM   2778  CD  GLU A 188      -4.282 -32.798  17.793  1.00  0.70           C  
ATOM   2779  OE1 GLU A 188      -3.716 -32.686  16.728  1.00  0.70           O  
ATOM   2780  OE2 GLU A 188      -5.248 -33.515  17.955  1.00  0.70           O  
ATOM   2781  H   GLU A 188      -3.344 -29.046  19.468  1.00  0.70           H  
ATOM   2782  HA  GLU A 188      -1.874 -31.168  20.795  1.00  0.70           H  
ATOM   2783 1HB  GLU A 188      -2.563 -30.617  17.887  1.00  0.70           H  
ATOM   2784 2HB  GLU A 188      -1.686 -32.054  18.401  1.00  0.70           H  
ATOM   2785 1HG  GLU A 188      -3.625 -32.699  19.832  1.00  0.70           H  
ATOM   2786 2HG  GLU A 188      -4.486 -31.263  19.284  1.00  0.70           H  
ATOM   2787  N   MET A 189      -0.115 -29.121  18.885  1.00  0.72           N  
ATOM   2788  CA  MET A 189       1.227 -28.766  18.426  1.00  0.72           C  
ATOM   2789  C   MET A 189       1.990 -27.758  19.298  1.00  0.72           C  
ATOM   2790  O   MET A 189       3.215 -27.619  19.166  1.00  0.72           O  
ATOM   2791  CB  MET A 189       1.103 -28.230  17.011  1.00  0.72           C  
ATOM   2792  CG  MET A 189       0.572 -29.252  15.999  1.00  0.72           C  
ATOM   2793  SD  MET A 189       0.325 -28.545  14.365  1.00  0.72           S  
ATOM   2794  CE  MET A 189       1.998 -28.190  14.029  1.00  0.72           C  
ATOM   2795  H   MET A 189      -0.890 -28.547  18.578  1.00  0.72           H  
ATOM   2796  HA  MET A 189       1.820 -29.681  18.400  1.00  0.72           H  
ATOM   2797 1HB  MET A 189       0.457 -27.351  17.003  1.00  0.72           H  
ATOM   2798 2HB  MET A 189       2.072 -27.927  16.667  1.00  0.72           H  
ATOM   2799 1HG  MET A 189       1.269 -30.089  15.922  1.00  0.72           H  
ATOM   2800 2HG  MET A 189      -0.390 -29.633  16.353  1.00  0.72           H  
ATOM   2801 1HE  MET A 189       2.097 -27.725  13.050  1.00  0.72           H  
ATOM   2802 2HE  MET A 189       2.336 -27.527  14.792  1.00  0.72           H  
ATOM   2803 3HE  MET A 189       2.595 -29.093  14.067  1.00  0.72           H  
ATOM   2804  N   GLY A 190       1.306 -27.087  20.226  1.00  0.73           N  
ATOM   2805  CA  GLY A 190       1.967 -26.102  21.075  1.00  0.73           C  
ATOM   2806  C   GLY A 190       3.139 -26.688  21.873  1.00  0.73           C  
ATOM   2807  O   GLY A 190       4.160 -26.024  22.063  1.00  0.73           O  
ATOM   2808  H   GLY A 190       0.296 -27.189  20.319  1.00  0.73           H  
ATOM   2809 1HA  GLY A 190       2.324 -25.279  20.454  1.00  0.73           H  
ATOM   2810 2HA  GLY A 190       1.232 -25.680  21.761  1.00  0.73           H  
ATOM   2811  N   THR A 191       3.046 -27.963  22.269  1.00  0.72           N  
ATOM   2812  CA  THR A 191       4.105 -28.591  23.065  1.00  0.72           C  
ATOM   2813  C   THR A 191       5.360 -28.890  22.247  1.00  0.72           C  
ATOM   2814  O   THR A 191       6.412 -29.190  22.811  1.00  0.72           O  
ATOM   2815  CB  THR A 191       3.615 -29.888  23.739  1.00  0.72           C  
ATOM   2816  OG1 THR A 191       3.210 -30.832  22.746  1.00  0.72           O  
ATOM   2817  CG2 THR A 191       2.438 -29.585  24.648  1.00  0.72           C  
ATOM   2818  H   THR A 191       2.204 -28.481  22.055  1.00  0.72           H  
ATOM   2819  HA  THR A 191       4.387 -27.897  23.857  1.00  0.72           H  
ATOM   2820  HB  THR A 191       4.427 -30.318  24.324  1.00  0.72           H  
ATOM   2821  HG1 THR A 191       3.923 -30.945  22.093  1.00  0.72           H  
ATOM   2822 1HG2 THR A 191       2.097 -30.505  25.124  1.00  0.72           H  
ATOM   2823 2HG2 THR A 191       2.744 -28.871  25.414  1.00  0.72           H  
ATOM   2824 3HG2 THR A 191       1.625 -29.160  24.058  1.00  0.72           H  
ATOM   2825  N   ASP A 192       5.251 -28.797  20.921  1.00  0.70           N  
ATOM   2826  CA  ASP A 192       6.378 -29.002  20.028  1.00  0.70           C  
ATOM   2827  C   ASP A 192       7.015 -27.670  19.657  1.00  0.70           C  
ATOM   2828  O   ASP A 192       7.900 -27.619  18.806  1.00  0.70           O  
ATOM   2829  CB  ASP A 192       5.969 -29.756  18.764  1.00  0.70           C  
ATOM   2830  CG  ASP A 192       5.603 -31.237  19.028  1.00  0.70           C  
ATOM   2831  OD1 ASP A 192       6.067 -31.790  19.998  1.00  0.70           O  
ATOM   2832  OD2 ASP A 192       4.897 -31.806  18.227  1.00  0.70           O  
ATOM   2833  H   ASP A 192       4.365 -28.526  20.500  1.00  0.70           H  
ATOM   2834  HA  ASP A 192       7.129 -29.597  20.547  1.00  0.70           H  
ATOM   2835 1HB  ASP A 192       5.101 -29.258  18.320  1.00  0.70           H  
ATOM   2836 2HB  ASP A 192       6.779 -29.714  18.034  1.00  0.70           H  
ATOM   2837  N   GLY A 193       6.542 -26.581  20.274  1.00  0.67           N  
ATOM   2838  CA  GLY A 193       7.069 -25.262  19.980  1.00  0.67           C  
ATOM   2839  C   GLY A 193       6.437 -24.653  18.737  1.00  0.67           C  
ATOM   2840  O   GLY A 193       6.972 -23.696  18.172  1.00  0.67           O  
ATOM   2841  H   GLY A 193       5.797 -26.646  20.968  1.00  0.67           H  
ATOM   2842 1HA  GLY A 193       6.890 -24.611  20.835  1.00  0.67           H  
ATOM   2843 2HA  GLY A 193       8.150 -25.327  19.847  1.00  0.67           H  
ATOM   2844  N   ILE A 194       5.310 -25.204  18.284  1.00  0.64           N  
ATOM   2845  CA  ILE A 194       4.712 -24.668  17.078  1.00  0.64           C  
ATOM   2846  C   ILE A 194       3.476 -23.868  17.390  1.00  0.64           C  
ATOM   2847  O   ILE A 194       2.545 -24.333  18.049  1.00  0.64           O  
ATOM   2848  CB  ILE A 194       4.359 -25.766  16.102  1.00  0.64           C  
ATOM   2849  CG1 ILE A 194       5.599 -26.524  15.771  1.00  0.64           C  
ATOM   2850  CG2 ILE A 194       3.758 -25.123  14.802  1.00  0.64           C  
ATOM   2851  CD1 ILE A 194       5.329 -27.781  15.097  1.00  0.64           C  
ATOM   2852  H   ILE A 194       4.858 -25.985  18.761  1.00  0.64           H  
ATOM   2853  HA  ILE A 194       5.428 -24.010  16.592  1.00  0.64           H  
ATOM   2854  HB  ILE A 194       3.671 -26.446  16.555  1.00  0.64           H  
ATOM   2855 1HG1 ILE A 194       6.222 -25.919  15.131  1.00  0.64           H  
ATOM   2856 2HG1 ILE A 194       6.149 -26.744  16.686  1.00  0.64           H  
ATOM   2857 1HG2 ILE A 194       3.530 -25.867  14.069  1.00  0.64           H  
ATOM   2858 2HG2 ILE A 194       2.852 -24.572  15.046  1.00  0.64           H  
ATOM   2859 3HG2 ILE A 194       4.470 -24.457  14.380  1.00  0.64           H  
ATOM   2860 1HD1 ILE A 194       6.253 -28.253  14.903  1.00  0.64           H  
ATOM   2861 2HD1 ILE A 194       4.719 -28.418  15.739  1.00  0.64           H  
ATOM   2862 3HD1 ILE A 194       4.808 -27.593  14.169  1.00  0.64           H  
ATOM   2863  N   THR A 195       3.494 -22.649  16.918  1.00  0.61           N  
ATOM   2864  CA  THR A 195       2.413 -21.727  17.132  1.00  0.61           C  
ATOM   2865  C   THR A 195       1.423 -21.741  16.001  1.00  0.61           C  
ATOM   2866  O   THR A 195       1.810 -21.568  14.847  1.00  0.61           O  
ATOM   2867  CB  THR A 195       2.970 -20.331  17.333  1.00  0.61           C  
ATOM   2868  OG1 THR A 195       3.730 -20.300  18.533  1.00  0.61           O  
ATOM   2869  CG2 THR A 195       1.948 -19.375  17.349  1.00  0.61           C  
ATOM   2870  H   THR A 195       4.296 -22.367  16.354  1.00  0.61           H  
ATOM   2871  HA  THR A 195       1.898 -22.015  18.042  1.00  0.61           H  
ATOM   2872  HB  THR A 195       3.599 -20.113  16.547  1.00  0.61           H  
ATOM   2873  HG1 THR A 195       3.108 -20.406  19.286  1.00  0.61           H  
ATOM   2874 1HG2 THR A 195       2.377 -18.380  17.486  1.00  0.61           H  
ATOM   2875 2HG2 THR A 195       1.406 -19.418  16.410  1.00  0.61           H  
ATOM   2876 3HG2 THR A 195       1.308 -19.608  18.146  1.00  0.61           H  
ATOM   2877  N   VAL A 196       0.153 -21.938  16.331  1.00  0.60           N  
ATOM   2878  CA  VAL A 196      -0.879 -21.946  15.318  1.00  0.60           C  
ATOM   2879  C   VAL A 196      -1.894 -20.868  15.690  1.00  0.60           C  
ATOM   2880  O   VAL A 196      -2.421 -20.883  16.809  1.00  0.60           O  
ATOM   2881  CB  VAL A 196      -1.560 -23.319  15.251  1.00  0.60           C  
ATOM   2882  CG1 VAL A 196      -2.597 -23.317  14.134  1.00  0.60           C  
ATOM   2883  CG2 VAL A 196      -0.485 -24.438  15.098  1.00  0.60           C  
ATOM   2884  H   VAL A 196      -0.087 -22.084  17.298  1.00  0.60           H  
ATOM   2885  HA  VAL A 196      -0.442 -21.717  14.354  1.00  0.60           H  
ATOM   2886  HB  VAL A 196      -2.105 -23.489  16.174  1.00  0.60           H  
ATOM   2887 1HG1 VAL A 196      -3.096 -24.254  14.098  1.00  0.60           H  
ATOM   2888 2HG1 VAL A 196      -3.305 -22.552  14.306  1.00  0.60           H  
ATOM   2889 3HG1 VAL A 196      -2.123 -23.136  13.185  1.00  0.60           H  
ATOM   2890 1HG2 VAL A 196      -0.962 -25.404  15.075  1.00  0.60           H  
ATOM   2891 2HG2 VAL A 196       0.075 -24.296  14.192  1.00  0.60           H  
ATOM   2892 3HG2 VAL A 196       0.201 -24.407  15.945  1.00  0.60           H  
ATOM   2893  N   ASN A 197      -2.105 -19.913  14.781  1.00  0.60           N  
ATOM   2894  CA  ASN A 197      -3.008 -18.773  15.010  1.00  0.60           C  
ATOM   2895  C   ASN A 197      -3.944 -18.493  13.831  1.00  0.60           C  
ATOM   2896  O   ASN A 197      -3.736 -18.997  12.722  1.00  0.60           O  
ATOM   2897  CB  ASN A 197      -2.226 -17.511  15.341  1.00  0.60           C  
ATOM   2898  CG  ASN A 197      -1.510 -17.572  16.677  1.00  0.60           C  
ATOM   2899  OD1 ASN A 197      -2.062 -17.858  17.759  1.00  0.60           O  
ATOM   2900  ND2 ASN A 197      -0.254 -17.303  16.615  1.00  0.60           N  
ATOM   2901  H   ASN A 197      -1.612 -19.997  13.890  1.00  0.60           H  
ATOM   2902  HA  ASN A 197      -3.645 -19.007  15.866  1.00  0.60           H  
ATOM   2903 1HB  ASN A 197      -1.487 -17.334  14.557  1.00  0.60           H  
ATOM   2904 2HB  ASN A 197      -2.903 -16.651  15.350  1.00  0.60           H  
ATOM   2905 1HD2 ASN A 197       0.304 -17.332  17.467  1.00  0.60           H  
ATOM   2906 2HD2 ASN A 197       0.177 -17.102  15.735  1.00  0.60           H  
ATOM   2907  N   THR A 198      -4.952 -17.656  14.085  1.00  0.62           N  
ATOM   2908  CA  THR A 198      -5.895 -17.215  13.057  1.00  0.62           C  
ATOM   2909  C   THR A 198      -5.994 -15.696  12.943  1.00  0.62           C  
ATOM   2910  O   THR A 198      -5.981 -14.991  13.948  1.00  0.62           O  
ATOM   2911  CB  THR A 198      -7.316 -17.772  13.313  1.00  0.62           C  
ATOM   2912  OG1 THR A 198      -7.280 -19.174  13.301  1.00  0.62           O  
ATOM   2913  CG2 THR A 198      -8.312 -17.315  12.282  1.00  0.62           C  
ATOM   2914  H   THR A 198      -5.073 -17.320  15.043  1.00  0.62           H  
ATOM   2915  HA  THR A 198      -5.543 -17.597  12.107  1.00  0.62           H  
ATOM   2916  HB  THR A 198      -7.652 -17.441  14.288  1.00  0.62           H  
ATOM   2917  HG1 THR A 198      -6.779 -19.485  12.535  1.00  0.62           H  
ATOM   2918 1HG2 THR A 198      -9.282 -17.744  12.525  1.00  0.62           H  
ATOM   2919 2HG2 THR A 198      -8.398 -16.233  12.287  1.00  0.62           H  
ATOM   2920 3HG2 THR A 198      -7.998 -17.650  11.297  1.00  0.62           H  
ATOM   2921  N   VAL A 199      -6.063 -15.202  11.720  1.00  0.65           N  
ATOM   2922  CA  VAL A 199      -6.308 -13.778  11.505  1.00  0.65           C  
ATOM   2923  C   VAL A 199      -7.731 -13.662  10.945  1.00  0.65           C  
ATOM   2924  O   VAL A 199      -8.101 -14.411  10.041  1.00  0.65           O  
ATOM   2925  CB  VAL A 199      -5.258 -13.143  10.570  1.00  0.65           C  
ATOM   2926  CG1 VAL A 199      -5.583 -11.679  10.350  1.00  0.65           C  
ATOM   2927  CG2 VAL A 199      -3.870 -13.272  11.191  1.00  0.65           C  
ATOM   2928  H   VAL A 199      -6.012 -15.857  10.938  1.00  0.65           H  
ATOM   2929  HA  VAL A 199      -6.270 -13.251  12.459  1.00  0.65           H  
ATOM   2930  HB  VAL A 199      -5.290 -13.638   9.626  1.00  0.65           H  
ATOM   2931 1HG1 VAL A 199      -4.839 -11.243   9.685  1.00  0.65           H  
ATOM   2932 2HG1 VAL A 199      -6.555 -11.569   9.913  1.00  0.65           H  
ATOM   2933 3HG1 VAL A 199      -5.562 -11.165  11.315  1.00  0.65           H  
ATOM   2934 1HG2 VAL A 199      -3.127 -12.825  10.526  1.00  0.65           H  
ATOM   2935 2HG2 VAL A 199      -3.857 -12.757  12.152  1.00  0.65           H  
ATOM   2936 3HG2 VAL A 199      -3.637 -14.323  11.340  1.00  0.65           H  
ATOM   2937  N   SER A 200      -8.543 -12.769  11.521  1.00  0.70           N  
ATOM   2938  CA  SER A 200      -9.965 -12.637  11.161  1.00  0.70           C  
ATOM   2939  C   SER A 200     -10.376 -11.205  10.768  1.00  0.70           C  
ATOM   2940  O   SER A 200     -10.993 -10.507  11.571  1.00  0.70           O  
ATOM   2941  CB  SER A 200     -10.827 -13.064  12.331  1.00  0.70           C  
ATOM   2942  OG  SER A 200     -10.622 -14.406  12.658  1.00  0.70           O  
ATOM   2943  H   SER A 200      -8.161 -12.164  12.247  1.00  0.70           H  
ATOM   2944  HA  SER A 200     -10.174 -13.320  10.346  1.00  0.70           H  
ATOM   2945 1HB  SER A 200     -10.605 -12.450  13.193  1.00  0.70           H  
ATOM   2946 2HB  SER A 200     -11.869 -12.908  12.080  1.00  0.70           H  
ATOM   2947  HG  SER A 200     -11.352 -14.648  13.234  1.00  0.70           H  
ATOM   2948  N   PRO A 201     -10.034 -10.748   9.552  1.00  0.76           N  
ATOM   2949  CA  PRO A 201     -10.191  -9.398   9.044  1.00  0.76           C  
ATOM   2950  C   PRO A 201     -11.608  -8.954   8.667  1.00  0.76           C  
ATOM   2951  O   PRO A 201     -12.495  -9.785   8.406  1.00  0.76           O  
ATOM   2952  CB  PRO A 201      -9.322  -9.441   7.780  1.00  0.76           C  
ATOM   2953  CG  PRO A 201      -9.381 -10.853   7.314  1.00  0.76           C  
ATOM   2954  CD  PRO A 201      -9.431 -11.668   8.565  1.00  0.76           C  
ATOM   2955  HA  PRO A 201      -9.763  -8.725   9.776  1.00  0.76           H  
ATOM   2956 1HB  PRO A 201      -9.690  -8.715   7.042  1.00  0.76           H  
ATOM   2957 2HB  PRO A 201      -8.327  -9.156   8.041  1.00  0.76           H  
ATOM   2958 1HG  PRO A 201     -10.263 -11.015   6.676  1.00  0.76           H  
ATOM   2959 2HG  PRO A 201      -8.500 -11.087   6.699  1.00  0.76           H  
ATOM   2960 1HD  PRO A 201     -10.072 -12.494   8.381  1.00  0.76           H  
ATOM   2961 2HD  PRO A 201      -8.439 -11.976   8.842  1.00  0.76           H  
ATOM   2962  N   HIS A 202     -11.784  -7.621   8.574  1.00  0.84           N  
ATOM   2963  CA  HIS A 202     -12.987  -7.036   7.957  1.00  0.84           C  
ATOM   2964  C   HIS A 202     -12.757  -5.601   7.492  1.00  0.84           C  
ATOM   2965  O   HIS A 202     -12.100  -4.790   8.157  1.00  0.84           O  
ATOM   2966  CB  HIS A 202     -14.204  -7.056   8.870  1.00  0.84           C  
ATOM   2967  CG  HIS A 202     -15.515  -6.849   8.131  1.00  0.84           C  
ATOM   2968  ND1 HIS A 202     -16.060  -5.596   7.827  1.00  0.84           N  
ATOM   2969  CD2 HIS A 202     -16.360  -7.765   7.611  1.00  0.84           C  
ATOM   2970  CE1 HIS A 202     -17.182  -5.774   7.157  1.00  0.84           C  
ATOM   2971  NE2 HIS A 202     -17.394  -7.084   7.013  1.00  0.84           N  
ATOM   2972  H   HIS A 202     -11.029  -7.017   8.905  1.00  0.84           H  
ATOM   2973  HA  HIS A 202     -13.244  -7.620   7.075  1.00  0.84           H  
ATOM   2974 1HB  HIS A 202     -14.241  -7.993   9.401  1.00  0.84           H  
ATOM   2975 2HB  HIS A 202     -14.121  -6.264   9.604  1.00  0.84           H  
ATOM   2976  HD1 HIS A 202     -15.712  -4.652   8.044  1.00  0.84           H  
ATOM   2977  HD2 HIS A 202     -16.340  -8.857   7.597  1.00  0.84           H  
ATOM   2978  HE1 HIS A 202     -17.756  -4.920   6.841  1.00  0.84           H  
ATOM   2979  N   GLY A 203     -13.381  -5.271   6.361  1.00  0.96           N  
ATOM   2980  CA  GLY A 203     -13.303  -3.937   5.785  1.00  0.96           C  
ATOM   2981  C   GLY A 203     -12.088  -3.803   4.881  1.00  0.96           C  
ATOM   2982  O   GLY A 203     -11.750  -2.706   4.437  1.00  0.96           O  
ATOM   2983  H   GLY A 203     -13.930  -5.974   5.884  1.00  0.96           H  
ATOM   2984 1HA  GLY A 203     -14.212  -3.733   5.217  1.00  0.96           H  
ATOM   2985 2HA  GLY A 203     -13.253  -3.198   6.584  1.00  0.96           H  
ATOM   2986  N   ILE A 204     -11.430  -4.925   4.602  1.00  1.12           N  
ATOM   2987  CA  ILE A 204     -10.234  -4.907   3.781  1.00  1.12           C  
ATOM   2988  C   ILE A 204     -10.628  -5.068   2.326  1.00  1.12           C  
ATOM   2989  O   ILE A 204     -11.229  -6.072   1.945  1.00  1.12           O  
ATOM   2990  CB  ILE A 204      -9.291  -6.044   4.152  1.00  1.12           C  
ATOM   2991  CG1 ILE A 204      -9.024  -6.039   5.642  1.00  1.12           C  
ATOM   2992  CG2 ILE A 204      -7.988  -5.799   3.441  1.00  1.12           C  
ATOM   2993  CD1 ILE A 204      -8.421  -4.781   6.141  1.00  1.12           C  
ATOM   2994  H   ILE A 204     -11.759  -5.795   4.985  1.00  1.12           H  
ATOM   2995  HA  ILE A 204      -9.726  -3.959   3.912  1.00  1.12           H  
ATOM   2996  HB  ILE A 204      -9.714  -7.004   3.863  1.00  1.12           H  
ATOM   2997 1HG1 ILE A 204      -9.963  -6.204   6.173  1.00  1.12           H  
ATOM   2998 2HG1 ILE A 204      -8.367  -6.836   5.870  1.00  1.12           H  
ATOM   2999 1HG2 ILE A 204      -7.272  -6.579   3.688  1.00  1.12           H  
ATOM   3000 2HG2 ILE A 204      -8.142  -5.770   2.381  1.00  1.12           H  
ATOM   3001 3HG2 ILE A 204      -7.616  -4.845   3.772  1.00  1.12           H  
ATOM   3002 1HD1 ILE A 204      -8.260  -4.857   7.216  1.00  1.12           H  
ATOM   3003 2HD1 ILE A 204      -7.465  -4.599   5.639  1.00  1.12           H  
ATOM   3004 3HD1 ILE A 204      -9.106  -3.971   5.932  1.00  1.12           H  
ATOM   3005  N   ILE A 205     -10.302  -4.072   1.525  1.00  1.35           N  
ATOM   3006  CA  ILE A 205     -10.702  -4.037   0.123  1.00  1.35           C  
ATOM   3007  C   ILE A 205     -10.122  -5.105  -0.818  1.00  1.35           C  
ATOM   3008  O   ILE A 205     -10.784  -5.448  -1.795  1.00  1.35           O  
ATOM   3009  CB  ILE A 205     -10.443  -2.646  -0.471  1.00  1.35           C  
ATOM   3010  CG1 ILE A 205     -11.159  -2.547  -1.825  1.00  1.35           C  
ATOM   3011  CG2 ILE A 205      -8.951  -2.367  -0.603  1.00  1.35           C  
ATOM   3012  CD1 ILE A 205     -12.664  -2.608  -1.741  1.00  1.35           C  
ATOM   3013  H   ILE A 205      -9.777  -3.290   1.929  1.00  1.35           H  
ATOM   3014  HA  ILE A 205     -11.782  -4.174   0.109  1.00  1.35           H  
ATOM   3015  HB  ILE A 205     -10.883  -1.898   0.190  1.00  1.35           H  
ATOM   3016 1HG1 ILE A 205     -10.876  -1.620  -2.311  1.00  1.35           H  
ATOM   3017 2HG1 ILE A 205     -10.824  -3.382  -2.443  1.00  1.35           H  
ATOM   3018 1HG2 ILE A 205      -8.802  -1.370  -1.008  1.00  1.35           H  
ATOM   3019 2HG2 ILE A 205      -8.483  -2.430   0.376  1.00  1.35           H  
ATOM   3020 3HG2 ILE A 205      -8.491  -3.091  -1.272  1.00  1.35           H  
ATOM   3021 1HD1 ILE A 205     -13.095  -2.550  -2.738  1.00  1.35           H  
ATOM   3022 2HD1 ILE A 205     -12.953  -3.536  -1.275  1.00  1.35           H  
ATOM   3023 3HD1 ILE A 205     -13.024  -1.778  -1.151  1.00  1.35           H  
ATOM   3024  N   THR A 206      -8.909  -5.607  -0.532  1.00  1.66           N  
ATOM   3025  CA  THR A 206      -8.168  -6.547  -1.396  1.00  1.66           C  
ATOM   3026  C   THR A 206      -8.655  -6.523  -2.841  1.00  1.66           C  
ATOM   3027  O   THR A 206      -8.514  -5.513  -3.542  1.00  1.66           O  
ATOM   3028  CB  THR A 206      -8.219  -8.031  -0.917  1.00  1.66           C  
ATOM   3029  OG1 THR A 206      -9.592  -8.529  -0.931  1.00  1.66           O  
ATOM   3030  CG2 THR A 206      -7.637  -8.187   0.485  1.00  1.66           C  
ATOM   3031  H   THR A 206      -8.467  -5.288   0.318  1.00  1.66           H  
ATOM   3032  HA  THR A 206      -7.121  -6.242  -1.399  1.00  1.66           H  
ATOM   3033  HB  THR A 206      -7.610  -8.637  -1.593  1.00  1.66           H  
ATOM   3034  HG1 THR A 206     -10.078  -8.095  -0.207  1.00  1.66           H  
ATOM   3035 1HG2 THR A 206      -7.665  -9.234   0.781  1.00  1.66           H  
ATOM   3036 2HG2 THR A 206      -6.606  -7.836   0.498  1.00  1.66           H  
ATOM   3037 3HG2 THR A 206      -8.228  -7.610   1.172  1.00  1.66           H  
ATOM   3038  N   GLU A 207      -9.152  -7.678  -3.291  1.00  2.06           N  
ATOM   3039  CA  GLU A 207      -9.680  -7.851  -4.633  1.00  2.06           C  
ATOM   3040  C   GLU A 207     -11.104  -8.381  -4.562  1.00  2.06           C  
ATOM   3041  O   GLU A 207     -11.885  -8.261  -5.506  1.00  2.06           O  
ATOM   3042  CB  GLU A 207      -8.823  -8.828  -5.454  1.00  2.06           C  
ATOM   3043  CG  GLU A 207      -7.364  -8.416  -5.640  1.00  2.06           C  
ATOM   3044  CD  GLU A 207      -6.587  -9.383  -6.523  1.00  2.06           C  
ATOM   3045  OE1 GLU A 207      -7.210 -10.039  -7.335  1.00  2.06           O  
ATOM   3046  OE2 GLU A 207      -5.386  -9.519  -6.344  1.00  2.06           O  
ATOM   3047  H   GLU A 207      -9.221  -8.450  -2.641  1.00  2.06           H  
ATOM   3048  HA  GLU A 207      -9.690  -6.888  -5.130  1.00  2.06           H  
ATOM   3049 1HB  GLU A 207      -8.832  -9.809  -4.975  1.00  2.06           H  
ATOM   3050 2HB  GLU A 207      -9.263  -8.947  -6.445  1.00  2.06           H  
ATOM   3051 1HG  GLU A 207      -7.335  -7.425  -6.091  1.00  2.06           H  
ATOM   3052 2HG  GLU A 207      -6.894  -8.351  -4.666  1.00  2.06           H  
ATOM   3053  N   ILE A 208     -11.409  -9.072  -3.472  1.00  2.51           N  
ATOM   3054  CA  ILE A 208     -12.682  -9.784  -3.403  1.00  2.51           C  
ATOM   3055  C   ILE A 208     -13.946  -8.921  -3.247  1.00  2.51           C  
ATOM   3056  O   ILE A 208     -14.870  -9.068  -4.052  1.00  2.51           O  
ATOM   3057  CB  ILE A 208     -12.619 -10.969  -2.410  1.00  2.51           C  
ATOM   3058  CG1 ILE A 208     -11.671 -12.034  -2.957  1.00  2.51           C  
ATOM   3059  CG2 ILE A 208     -13.977 -11.525  -2.129  1.00  2.51           C  
ATOM   3060  CD1 ILE A 208     -11.336 -13.117  -1.958  1.00  2.51           C  
ATOM   3061  H   ILE A 208     -10.748  -9.075  -2.689  1.00  2.51           H  
ATOM   3062  HA  ILE A 208     -12.798 -10.278  -4.372  1.00  2.51           H  
ATOM   3063  HB  ILE A 208     -12.172 -10.648  -1.488  1.00  2.51           H  
ATOM   3064 1HG1 ILE A 208     -12.136 -12.499  -3.829  1.00  2.51           H  
ATOM   3065 2HG1 ILE A 208     -10.744 -11.554  -3.274  1.00  2.51           H  
ATOM   3066 1HG2 ILE A 208     -13.888 -12.346  -1.427  1.00  2.51           H  
ATOM   3067 2HG2 ILE A 208     -14.609 -10.755  -1.698  1.00  2.51           H  
ATOM   3068 3HG2 ILE A 208     -14.415 -11.883  -3.053  1.00  2.51           H  
ATOM   3069 1HD1 ILE A 208     -10.661 -13.841  -2.418  1.00  2.51           H  
ATOM   3070 2HD1 ILE A 208     -10.852 -12.673  -1.087  1.00  2.51           H  
ATOM   3071 3HD1 ILE A 208     -12.250 -13.623  -1.647  1.00  2.51           H  
ATOM   3072  N   PRO A 209     -14.062  -8.019  -2.255  1.00  2.95           N  
ATOM   3073  CA  PRO A 209     -15.205  -7.142  -2.081  1.00  2.95           C  
ATOM   3074  C   PRO A 209     -15.553  -6.351  -3.336  1.00  2.95           C  
ATOM   3075  O   PRO A 209     -16.730  -6.116  -3.641  1.00  2.95           O  
ATOM   3076  CB  PRO A 209     -14.726  -6.207  -0.973  1.00  2.95           C  
ATOM   3077  CG  PRO A 209     -13.768  -7.024  -0.192  1.00  2.95           C  
ATOM   3078  CD  PRO A 209     -13.040  -7.858  -1.217  1.00  2.95           C  
ATOM   3079  HA  PRO A 209     -16.047  -7.745  -1.762  1.00  2.95           H  
ATOM   3080 1HB  PRO A 209     -14.270  -5.321  -1.411  1.00  2.95           H  
ATOM   3081 2HB  PRO A 209     -15.581  -5.867  -0.377  1.00  2.95           H  
ATOM   3082 1HG  PRO A 209     -13.089  -6.366   0.361  1.00  2.95           H  
ATOM   3083 2HG  PRO A 209     -14.299  -7.632   0.552  1.00  2.95           H  
ATOM   3084 1HD  PRO A 209     -12.182  -7.327  -1.599  1.00  2.95           H  
ATOM   3085 2HD  PRO A 209     -12.777  -8.776  -0.741  1.00  2.95           H  
ATOM   3086  N   ARG A 210     -14.534  -6.055  -4.140  1.00  3.29           N  
ATOM   3087  CA  ARG A 210     -14.686  -5.287  -5.362  1.00  3.29           C  
ATOM   3088  C   ARG A 210     -15.659  -5.959  -6.334  1.00  3.29           C  
ATOM   3089  O   ARG A 210     -16.323  -5.281  -7.120  1.00  3.29           O  
ATOM   3090  CB  ARG A 210     -13.337  -5.166  -6.042  1.00  3.29           C  
ATOM   3091  CG  ARG A 210     -12.302  -4.344  -5.283  1.00  3.29           C  
ATOM   3092  CD  ARG A 210     -11.022  -4.283  -6.024  1.00  3.29           C  
ATOM   3093  NE  ARG A 210      -9.945  -3.711  -5.230  1.00  3.29           N  
ATOM   3094  CZ  ARG A 210      -9.677  -2.395  -5.107  1.00  3.29           C  
ATOM   3095  NH1 ARG A 210     -10.417  -1.505  -5.738  1.00  3.29           N  
ATOM   3096  NH2 ARG A 210      -8.665  -2.002  -4.353  1.00  3.29           N  
ATOM   3097  H   ARG A 210     -13.596  -6.315  -3.872  1.00  3.29           H  
ATOM   3098  HA  ARG A 210     -15.060  -4.296  -5.109  1.00  3.29           H  
ATOM   3099 1HB  ARG A 210     -12.926  -6.152  -6.211  1.00  3.29           H  
ATOM   3100 2HB  ARG A 210     -13.473  -4.703  -7.019  1.00  3.29           H  
ATOM   3101 1HG  ARG A 210     -12.668  -3.332  -5.131  1.00  3.29           H  
ATOM   3102 2HG  ARG A 210     -12.109  -4.816  -4.311  1.00  3.29           H  
ATOM   3103 1HD  ARG A 210     -10.734  -5.283  -6.324  1.00  3.29           H  
ATOM   3104 2HD  ARG A 210     -11.150  -3.668  -6.911  1.00  3.29           H  
ATOM   3105  HE  ARG A 210      -9.350  -4.374  -4.701  1.00  3.29           H  
ATOM   3106 1HH1 ARG A 210     -11.188  -1.809  -6.314  1.00  3.29           H  
ATOM   3107 2HH1 ARG A 210     -10.213  -0.520  -5.647  1.00  3.29           H  
ATOM   3108 1HH2 ARG A 210      -8.093  -2.696  -3.876  1.00  3.29           H  
ATOM   3109 2HH2 ARG A 210      -8.456  -1.024  -4.258  1.00  3.29           H  
ATOM   3110  N   GLU A 211     -15.710  -7.295  -6.305  1.00  3.46           N  
ATOM   3111  CA  GLU A 211     -16.577  -8.056  -7.196  1.00  3.46           C  
ATOM   3112  C   GLU A 211     -17.725  -8.772  -6.470  1.00  3.46           C  
ATOM   3113  O   GLU A 211     -18.762  -9.048  -7.079  1.00  3.46           O  
ATOM   3114  CB  GLU A 211     -15.760  -9.084  -7.989  1.00  3.46           C  
ATOM   3115  CG  GLU A 211     -14.717  -8.473  -8.934  1.00  3.46           C  
ATOM   3116  CD  GLU A 211     -13.955  -9.508  -9.754  1.00  3.46           C  
ATOM   3117  OE1 GLU A 211     -14.166 -10.682  -9.552  1.00  3.46           O  
ATOM   3118  OE2 GLU A 211     -13.171  -9.113 -10.588  1.00  3.46           O  
ATOM   3119  H   GLU A 211     -15.156  -7.801  -5.619  1.00  3.46           H  
ATOM   3120  HA  GLU A 211     -17.023  -7.361  -7.907  1.00  3.46           H  
ATOM   3121 1HB  GLU A 211     -15.234  -9.739  -7.291  1.00  3.46           H  
ATOM   3122 2HB  GLU A 211     -16.432  -9.704  -8.579  1.00  3.46           H  
ATOM   3123 1HG  GLU A 211     -15.220  -7.783  -9.612  1.00  3.46           H  
ATOM   3124 2HG  GLU A 211     -14.007  -7.897  -8.339  1.00  3.46           H  
ATOM   3125  N   THR A 212     -17.535  -9.097  -5.184  1.00  3.46           N  
ATOM   3126  CA  THR A 212     -18.502  -9.930  -4.467  1.00  3.46           C  
ATOM   3127  C   THR A 212     -19.412  -9.223  -3.452  1.00  3.46           C  
ATOM   3128  O   THR A 212     -20.443  -9.772  -3.061  1.00  3.46           O  
ATOM   3129  CB  THR A 212     -17.739 -11.033  -3.749  1.00  3.46           C  
ATOM   3130  OG1 THR A 212     -16.853 -10.445  -2.806  1.00  3.46           O  
ATOM   3131  CG2 THR A 212     -16.922 -11.806  -4.744  1.00  3.46           C  
ATOM   3132  H   THR A 212     -16.663  -8.837  -4.727  1.00  3.46           H  
ATOM   3133  HA  THR A 212     -19.147 -10.396  -5.211  1.00  3.46           H  
ATOM   3134  HB  THR A 212     -18.435 -11.694  -3.242  1.00  3.46           H  
ATOM   3135  HG1 THR A 212     -16.150  -9.970  -3.293  1.00  3.46           H  
ATOM   3136 1HG2 THR A 212     -16.368 -12.581  -4.234  1.00  3.46           H  
ATOM   3137 2HG2 THR A 212     -17.582 -12.255  -5.483  1.00  3.46           H  
ATOM   3138 3HG2 THR A 212     -16.222 -11.138  -5.242  1.00  3.46           H  
ATOM   3139  N   ILE A 213     -19.030  -8.030  -3.017  1.00  3.29           N  
ATOM   3140  CA  ILE A 213     -19.775  -7.246  -2.034  1.00  3.29           C  
ATOM   3141  C   ILE A 213     -20.452  -6.082  -2.752  1.00  3.29           C  
ATOM   3142  O   ILE A 213     -21.634  -5.784  -2.532  1.00  3.29           O  
ATOM   3143  CB  ILE A 213     -18.847  -6.801  -0.891  1.00  3.29           C  
ATOM   3144  CG1 ILE A 213     -18.283  -8.053  -0.147  1.00  3.29           C  
ATOM   3145  CG2 ILE A 213     -19.535  -5.877   0.035  1.00  3.29           C  
ATOM   3146  CD1 ILE A 213     -19.347  -8.930   0.464  1.00  3.29           C  
ATOM   3147  H   ILE A 213     -18.176  -7.616  -3.374  1.00  3.29           H  
ATOM   3148  HA  ILE A 213     -20.551  -7.872  -1.602  1.00  3.29           H  
ATOM   3149  HB  ILE A 213     -18.004  -6.274  -1.321  1.00  3.29           H  
ATOM   3150 1HG1 ILE A 213     -17.741  -8.679  -0.842  1.00  3.29           H  
ATOM   3151 2HG1 ILE A 213     -17.605  -7.723   0.640  1.00  3.29           H  
ATOM   3152 1HG2 ILE A 213     -18.846  -5.549   0.810  1.00  3.29           H  
ATOM   3153 2HG2 ILE A 213     -19.862  -5.034  -0.548  1.00  3.29           H  
ATOM   3154 3HG2 ILE A 213     -20.387  -6.373   0.491  1.00  3.29           H  
ATOM   3155 1HD1 ILE A 213     -18.880  -9.775   0.958  1.00  3.29           H  
ATOM   3156 2HD1 ILE A 213     -19.919  -8.357   1.194  1.00  3.29           H  
ATOM   3157 3HD1 ILE A 213     -20.016  -9.294  -0.317  1.00  3.29           H  
ATOM   3158  N   SER A 214     -19.675  -5.451  -3.626  1.00  3.00           N  
ATOM   3159  CA  SER A 214     -20.083  -4.327  -4.457  1.00  3.00           C  
ATOM   3160  C   SER A 214     -20.481  -3.103  -3.648  1.00  3.00           C  
ATOM   3161  O   SER A 214     -20.254  -3.046  -2.441  1.00  3.00           O  
ATOM   3162  CB  SER A 214     -21.220  -4.745  -5.389  1.00  3.00           C  
ATOM   3163  OG  SER A 214     -21.449  -3.766  -6.374  1.00  3.00           O  
ATOM   3164  H   SER A 214     -18.709  -5.766  -3.708  1.00  3.00           H  
ATOM   3165  HA  SER A 214     -19.228  -4.053  -5.081  1.00  3.00           H  
ATOM   3166 1HB  SER A 214     -20.965  -5.695  -5.865  1.00  3.00           H  
ATOM   3167 2HB  SER A 214     -22.133  -4.899  -4.817  1.00  3.00           H  
ATOM   3168  HG  SER A 214     -22.153  -4.114  -6.933  1.00  3.00           H  
ATOM   3169  N   GLU A 215     -21.077  -2.127  -4.331  1.00  2.65           N  
ATOM   3170  CA  GLU A 215     -21.379  -0.832  -3.741  1.00  2.65           C  
ATOM   3171  C   GLU A 215     -22.359  -0.839  -2.577  1.00  2.65           C  
ATOM   3172  O   GLU A 215     -22.036  -0.311  -1.519  1.00  2.65           O  
ATOM   3173  CB  GLU A 215     -21.904   0.115  -4.817  1.00  2.65           C  
ATOM   3174  CG  GLU A 215     -22.202   1.511  -4.306  1.00  2.65           C  
ATOM   3175  CD  GLU A 215     -22.684   2.464  -5.376  1.00  2.65           C  
ATOM   3176  OE1 GLU A 215     -22.829   2.061  -6.508  1.00  2.65           O  
ATOM   3177  OE2 GLU A 215     -22.893   3.615  -5.044  1.00  2.65           O  
ATOM   3178  H   GLU A 215     -21.272  -2.309  -5.305  1.00  2.65           H  
ATOM   3179  HA  GLU A 215     -20.440  -0.422  -3.368  1.00  2.65           H  
ATOM   3180 1HB  GLU A 215     -21.171   0.197  -5.620  1.00  2.65           H  
ATOM   3181 2HB  GLU A 215     -22.819  -0.293  -5.247  1.00  2.65           H  
ATOM   3182 1HG  GLU A 215     -22.967   1.440  -3.531  1.00  2.65           H  
ATOM   3183 2HG  GLU A 215     -21.302   1.915  -3.846  1.00  2.65           H  
ATOM   3184  N   GLU A 216     -23.539  -1.444  -2.725  1.00  2.30           N  
ATOM   3185  CA  GLU A 216     -24.472  -1.409  -1.598  1.00  2.30           C  
ATOM   3186  C   GLU A 216     -23.893  -2.103  -0.379  1.00  2.30           C  
ATOM   3187  O   GLU A 216     -23.963  -1.589   0.741  1.00  2.30           O  
ATOM   3188  CB  GLU A 216     -25.815  -2.051  -1.938  1.00  2.30           C  
ATOM   3189  CG  GLU A 216     -26.794  -2.013  -0.760  1.00  2.30           C  
ATOM   3190  CD  GLU A 216     -28.157  -2.593  -1.050  1.00  2.30           C  
ATOM   3191  OE1 GLU A 216     -28.401  -3.006  -2.159  1.00  2.30           O  
ATOM   3192  OE2 GLU A 216     -28.956  -2.634  -0.129  1.00  2.30           O  
ATOM   3193  H   GLU A 216     -23.782  -1.892  -3.596  1.00  2.30           H  
ATOM   3194  HA  GLU A 216     -24.650  -0.365  -1.336  1.00  2.30           H  
ATOM   3195 1HB  GLU A 216     -26.269  -1.533  -2.782  1.00  2.30           H  
ATOM   3196 2HB  GLU A 216     -25.663  -3.092  -2.227  1.00  2.30           H  
ATOM   3197 1HG  GLU A 216     -26.349  -2.568   0.069  1.00  2.30           H  
ATOM   3198 2HG  GLU A 216     -26.909  -0.979  -0.437  1.00  2.30           H  
ATOM   3199  N   GLY A 217     -23.314  -3.276  -0.598  1.00  2.01           N  
ATOM   3200  CA  GLY A 217     -22.746  -4.049   0.484  1.00  2.01           C  
ATOM   3201  C   GLY A 217     -21.659  -3.251   1.176  1.00  2.01           C  
ATOM   3202  O   GLY A 217     -21.670  -3.086   2.399  1.00  2.01           O  
ATOM   3203  H   GLY A 217     -23.265  -3.641  -1.541  1.00  2.01           H  
ATOM   3204 1HA  GLY A 217     -23.526  -4.312   1.197  1.00  2.01           H  
ATOM   3205 2HA  GLY A 217     -22.338  -4.976   0.085  1.00  2.01           H  
ATOM   3206  N   TRP A 218     -20.713  -2.758   0.383  1.00  1.77           N  
ATOM   3207  CA  TRP A 218     -19.582  -2.021   0.887  1.00  1.77           C  
ATOM   3208  C   TRP A 218     -20.044  -0.789   1.645  1.00  1.77           C  
ATOM   3209  O   TRP A 218     -19.566  -0.547   2.750  1.00  1.77           O  
ATOM   3210  CB  TRP A 218     -18.654  -1.663  -0.264  1.00  1.77           C  
ATOM   3211  CG  TRP A 218     -17.371  -1.054   0.133  1.00  1.77           C  
ATOM   3212  CD1 TRP A 218     -17.009   0.244   0.030  1.00  1.77           C  
ATOM   3213  CD2 TRP A 218     -16.227  -1.751   0.693  1.00  1.77           C  
ATOM   3214  NE1 TRP A 218     -15.724   0.412   0.485  1.00  1.77           N  
ATOM   3215  CE2 TRP A 218     -15.236  -0.803   0.894  1.00  1.77           C  
ATOM   3216  CE3 TRP A 218     -15.972  -3.096   1.027  1.00  1.77           C  
ATOM   3217  CZ2 TRP A 218     -14.010  -1.135   1.416  1.00  1.77           C  
ATOM   3218  CZ3 TRP A 218     -14.725  -3.427   1.557  1.00  1.77           C  
ATOM   3219  CH2 TRP A 218     -13.774  -2.466   1.745  1.00  1.77           C  
ATOM   3220  H   TRP A 218     -20.764  -2.906  -0.624  1.00  1.77           H  
ATOM   3221  HA  TRP A 218     -19.035  -2.663   1.573  1.00  1.77           H  
ATOM   3222 1HB  TRP A 218     -18.425  -2.569  -0.824  1.00  1.77           H  
ATOM   3223 2HB  TRP A 218     -19.171  -0.984  -0.944  1.00  1.77           H  
ATOM   3224  HD1 TRP A 218     -17.647   1.037  -0.359  1.00  1.77           H  
ATOM   3225  HE1 TRP A 218     -15.228   1.289   0.511  1.00  1.77           H  
ATOM   3226  HE3 TRP A 218     -16.735  -3.860   0.873  1.00  1.77           H  
ATOM   3227  HZ2 TRP A 218     -13.250  -0.400   1.558  1.00  1.77           H  
ATOM   3228  HZ3 TRP A 218     -14.523  -4.468   1.815  1.00  1.77           H  
ATOM   3229  HH2 TRP A 218     -12.807  -2.750   2.154  1.00  1.77           H  
ATOM   3230  N   ARG A 219     -20.982  -0.012   1.088  1.00  1.59           N  
ATOM   3231  CA  ARG A 219     -21.428   1.175   1.799  1.00  1.59           C  
ATOM   3232  C   ARG A 219     -22.038   0.820   3.140  1.00  1.59           C  
ATOM   3233  O   ARG A 219     -21.749   1.480   4.139  1.00  1.59           O  
ATOM   3234  CB  ARG A 219     -22.463   1.958   1.004  1.00  1.59           C  
ATOM   3235  CG  ARG A 219     -21.955   2.738  -0.207  1.00  1.59           C  
ATOM   3236  CD  ARG A 219     -23.078   3.479  -0.863  1.00  1.59           C  
ATOM   3237  NE  ARG A 219     -22.667   4.198  -2.067  1.00  1.59           N  
ATOM   3238  CZ  ARG A 219     -22.088   5.402  -2.099  1.00  1.59           C  
ATOM   3239  NH1 ARG A 219     -21.815   6.065  -0.993  1.00  1.59           N  
ATOM   3240  NH2 ARG A 219     -21.805   5.899  -3.278  1.00  1.59           N  
ATOM   3241  H   ARG A 219     -21.375  -0.235   0.175  1.00  1.59           H  
ATOM   3242  HA  ARG A 219     -20.569   1.814   1.967  1.00  1.59           H  
ATOM   3243 1HB  ARG A 219     -23.217   1.258   0.634  1.00  1.59           H  
ATOM   3244 2HB  ARG A 219     -22.971   2.660   1.667  1.00  1.59           H  
ATOM   3245 1HG  ARG A 219     -21.205   3.460   0.114  1.00  1.59           H  
ATOM   3246 2HG  ARG A 219     -21.516   2.059  -0.933  1.00  1.59           H  
ATOM   3247 1HD  ARG A 219     -23.847   2.760  -1.150  1.00  1.59           H  
ATOM   3248 2HD  ARG A 219     -23.500   4.198  -0.164  1.00  1.59           H  
ATOM   3249  HE  ARG A 219     -22.844   3.771  -2.988  1.00  1.59           H  
ATOM   3250 1HH1 ARG A 219     -22.043   5.664  -0.095  1.00  1.59           H  
ATOM   3251 2HH1 ARG A 219     -21.379   6.974  -1.045  1.00  1.59           H  
ATOM   3252 1HH2 ARG A 219     -22.052   5.335  -4.106  1.00  1.59           H  
ATOM   3253 2HH2 ARG A 219     -21.370   6.803  -3.367  1.00  1.59           H  
ATOM   3254  N   ARG A 220     -22.834  -0.250   3.201  1.00  1.47           N  
ATOM   3255  CA  ARG A 220     -23.421  -0.617   4.481  1.00  1.47           C  
ATOM   3256  C   ARG A 220     -22.326  -1.016   5.464  1.00  1.47           C  
ATOM   3257  O   ARG A 220     -22.362  -0.644   6.642  1.00  1.47           O  
ATOM   3258  CB  ARG A 220     -24.421  -1.749   4.311  1.00  1.47           C  
ATOM   3259  CG  ARG A 220     -25.733  -1.353   3.614  1.00  1.47           C  
ATOM   3260  CD  ARG A 220     -26.669  -2.509   3.494  1.00  1.47           C  
ATOM   3261  NE  ARG A 220     -27.897  -2.169   2.766  1.00  1.47           N  
ATOM   3262  CZ  ARG A 220     -28.970  -1.564   3.289  1.00  1.47           C  
ATOM   3263  NH1 ARG A 220     -29.005  -1.194   4.556  1.00  1.47           N  
ATOM   3264  NH2 ARG A 220     -29.988  -1.354   2.491  1.00  1.47           N  
ATOM   3265  H   ARG A 220     -23.060  -0.791   2.361  1.00  1.47           H  
ATOM   3266  HA  ARG A 220     -23.950   0.251   4.881  1.00  1.47           H  
ATOM   3267 1HB  ARG A 220     -23.962  -2.541   3.714  1.00  1.47           H  
ATOM   3268 2HB  ARG A 220     -24.665  -2.171   5.285  1.00  1.47           H  
ATOM   3269 1HG  ARG A 220     -26.225  -0.569   4.192  1.00  1.47           H  
ATOM   3270 2HG  ARG A 220     -25.519  -0.980   2.614  1.00  1.47           H  
ATOM   3271 1HD  ARG A 220     -26.167  -3.311   2.950  1.00  1.47           H  
ATOM   3272 2HD  ARG A 220     -26.945  -2.861   4.486  1.00  1.47           H  
ATOM   3273  HE  ARG A 220     -27.977  -2.420   1.768  1.00  1.47           H  
ATOM   3274 1HH1 ARG A 220     -28.209  -1.362   5.156  1.00  1.47           H  
ATOM   3275 2HH1 ARG A 220     -29.828  -0.740   4.925  1.00  1.47           H  
ATOM   3276 1HH2 ARG A 220     -29.904  -1.673   1.512  1.00  1.47           H  
ATOM   3277 2HH2 ARG A 220     -30.824  -0.905   2.827  1.00  1.47           H  
ATOM   3278  N   ASN A 221     -21.317  -1.730   4.968  1.00  1.39           N  
ATOM   3279  CA  ASN A 221     -20.211  -2.148   5.808  1.00  1.39           C  
ATOM   3280  C   ASN A 221     -19.440  -0.934   6.316  1.00  1.39           C  
ATOM   3281  O   ASN A 221     -19.007  -0.896   7.463  1.00  1.39           O  
ATOM   3282  CB  ASN A 221     -19.302  -3.080   5.034  1.00  1.39           C  
ATOM   3283  CG  ASN A 221     -19.918  -4.449   4.825  1.00  1.39           C  
ATOM   3284  OD1 ASN A 221     -20.831  -4.860   5.554  1.00  1.39           O  
ATOM   3285  ND2 ASN A 221     -19.435  -5.162   3.841  1.00  1.39           N  
ATOM   3286  H   ASN A 221     -21.334  -2.018   3.988  1.00  1.39           H  
ATOM   3287  HA  ASN A 221     -20.609  -2.673   6.677  1.00  1.39           H  
ATOM   3288 1HB  ASN A 221     -19.093  -2.648   4.062  1.00  1.39           H  
ATOM   3289 2HB  ASN A 221     -18.355  -3.171   5.551  1.00  1.39           H  
ATOM   3290 1HD2 ASN A 221     -19.805  -6.071   3.658  1.00  1.39           H  
ATOM   3291 2HD2 ASN A 221     -18.696  -4.800   3.279  1.00  1.39           H  
ATOM   3292  N   LEU A 222     -19.309   0.101   5.487  1.00  1.33           N  
ATOM   3293  CA  LEU A 222     -18.601   1.285   5.941  1.00  1.33           C  
ATOM   3294  C   LEU A 222     -19.410   1.968   7.048  1.00  1.33           C  
ATOM   3295  O   LEU A 222     -18.872   2.330   8.095  1.00  1.33           O  
ATOM   3296  CB  LEU A 222     -18.430   2.287   4.784  1.00  1.33           C  
ATOM   3297  CG  LEU A 222     -17.514   1.870   3.597  1.00  1.33           C  
ATOM   3298  CD1 LEU A 222     -17.619   2.923   2.506  1.00  1.33           C  
ATOM   3299  CD2 LEU A 222     -16.130   1.717   4.051  1.00  1.33           C  
ATOM   3300  H   LEU A 222     -19.664   0.039   4.534  1.00  1.33           H  
ATOM   3301  HA  LEU A 222     -17.627   0.991   6.333  1.00  1.33           H  
ATOM   3302 1HB  LEU A 222     -19.413   2.497   4.372  1.00  1.33           H  
ATOM   3303 2HB  LEU A 222     -18.031   3.212   5.193  1.00  1.33           H  
ATOM   3304  HG  LEU A 222     -17.841   0.937   3.198  1.00  1.33           H  
ATOM   3305 1HD1 LEU A 222     -16.996   2.645   1.669  1.00  1.33           H  
ATOM   3306 2HD1 LEU A 222     -18.645   3.008   2.176  1.00  1.33           H  
ATOM   3307 3HD1 LEU A 222     -17.286   3.880   2.900  1.00  1.33           H  
ATOM   3308 1HD2 LEU A 222     -15.495   1.424   3.220  1.00  1.33           H  
ATOM   3309 2HD2 LEU A 222     -15.791   2.669   4.449  1.00  1.33           H  
ATOM   3310 3HD2 LEU A 222     -16.077   0.954   4.831  1.00  1.33           H  
ATOM   3311  N   GLU A 223     -20.729   2.059   6.850  1.00  1.29           N  
ATOM   3312  CA  GLU A 223     -21.623   2.721   7.799  1.00  1.29           C  
ATOM   3313  C   GLU A 223     -21.643   2.062   9.172  1.00  1.29           C  
ATOM   3314  O   GLU A 223     -21.717   2.750  10.192  1.00  1.29           O  
ATOM   3315  CB  GLU A 223     -23.054   2.780   7.245  1.00  1.29           C  
ATOM   3316  CG  GLU A 223     -23.259   3.754   6.072  1.00  1.29           C  
ATOM   3317  CD  GLU A 223     -24.656   3.693   5.478  1.00  1.29           C  
ATOM   3318  OE1 GLU A 223     -25.420   2.835   5.865  1.00  1.29           O  
ATOM   3319  OE2 GLU A 223     -24.956   4.510   4.635  1.00  1.29           O  
ATOM   3320  H   GLU A 223     -21.119   1.704   5.976  1.00  1.29           H  
ATOM   3321  HA  GLU A 223     -21.270   3.744   7.930  1.00  1.29           H  
ATOM   3322 1HB  GLU A 223     -23.346   1.789   6.903  1.00  1.29           H  
ATOM   3323 2HB  GLU A 223     -23.740   3.063   8.041  1.00  1.29           H  
ATOM   3324 1HG  GLU A 223     -23.077   4.767   6.426  1.00  1.29           H  
ATOM   3325 2HG  GLU A 223     -22.529   3.539   5.300  1.00  1.29           H  
ATOM   3326  N   GLU A 224     -21.557   0.735   9.210  1.00  1.24           N  
ATOM   3327  CA  GLU A 224     -21.592   0.037  10.488  1.00  1.24           C  
ATOM   3328  C   GLU A 224     -20.230  -0.072  11.185  1.00  1.24           C  
ATOM   3329  O   GLU A 224     -20.150  -0.615  12.286  1.00  1.24           O  
ATOM   3330  CB  GLU A 224     -22.213  -1.354  10.337  1.00  1.24           C  
ATOM   3331  CG  GLU A 224     -23.702  -1.350   9.959  1.00  1.24           C  
ATOM   3332  CD  GLU A 224     -24.328  -2.745   9.900  1.00  1.24           C  
ATOM   3333  OE1 GLU A 224     -23.633  -3.704  10.142  1.00  1.24           O  
ATOM   3334  OE2 GLU A 224     -25.506  -2.836   9.630  1.00  1.24           O  
ATOM   3335  H   GLU A 224     -21.521   0.211   8.333  1.00  1.24           H  
ATOM   3336  HA  GLU A 224     -22.243   0.606  11.150  1.00  1.24           H  
ATOM   3337 1HB  GLU A 224     -21.675  -1.905   9.561  1.00  1.24           H  
ATOM   3338 2HB  GLU A 224     -22.115  -1.894  11.272  1.00  1.24           H  
ATOM   3339 1HG  GLU A 224     -24.244  -0.751  10.689  1.00  1.24           H  
ATOM   3340 2HG  GLU A 224     -23.808  -0.868   8.986  1.00  1.24           H  
ATOM   3341  N   GLN A 225     -19.155   0.405  10.560  1.00  1.21           N  
ATOM   3342  CA  GLN A 225     -17.845   0.339  11.201  1.00  1.21           C  
ATOM   3343  C   GLN A 225     -17.586   1.547  12.083  1.00  1.21           C  
ATOM   3344  O   GLN A 225     -17.663   2.683  11.628  1.00  1.21           O  
ATOM   3345  CB  GLN A 225     -16.730   0.166  10.148  1.00  1.21           C  
ATOM   3346  CG  GLN A 225     -16.641  -1.266   9.590  1.00  1.21           C  
ATOM   3347  CD  GLN A 225     -15.651  -1.487   8.421  1.00  1.21           C  
ATOM   3348  OE1 GLN A 225     -15.523  -2.624   7.900  1.00  1.21           O  
ATOM   3349  NE2 GLN A 225     -14.943  -0.441   7.996  1.00  1.21           N  
ATOM   3350  H   GLN A 225     -19.236   0.866   9.651  1.00  1.21           H  
ATOM   3351  HA  GLN A 225     -17.825  -0.540  11.841  1.00  1.21           H  
ATOM   3352 1HB  GLN A 225     -16.937   0.824   9.299  1.00  1.21           H  
ATOM   3353 2HB  GLN A 225     -15.779   0.466  10.555  1.00  1.21           H  
ATOM   3354 1HG  GLN A 225     -16.259  -1.854  10.412  1.00  1.21           H  
ATOM   3355 2HG  GLN A 225     -17.624  -1.619   9.310  1.00  1.21           H  
ATOM   3356 1HE2 GLN A 225     -14.298  -0.542   7.245  1.00  1.21           H  
ATOM   3357 2HE2 GLN A 225     -15.017   0.488   8.420  1.00  1.21           H  
ATOM   3358  N   ALA A 226     -17.177   1.305  13.327  1.00  1.19           N  
ATOM   3359  CA  ALA A 226     -16.864   2.361  14.283  1.00  1.19           C  
ATOM   3360  C   ALA A 226     -15.762   3.268  13.772  1.00  1.19           C  
ATOM   3361  O   ALA A 226     -15.741   4.457  14.081  1.00  1.19           O  
ATOM   3362  CB  ALA A 226     -16.443   1.776  15.623  1.00  1.19           C  
ATOM   3363  H   ALA A 226     -17.142   0.349  13.653  1.00  1.19           H  
ATOM   3364  HA  ALA A 226     -17.764   2.959  14.425  1.00  1.19           H  
ATOM   3365 1HB  ALA A 226     -16.248   2.588  16.322  1.00  1.19           H  
ATOM   3366 2HB  ALA A 226     -17.238   1.146  16.013  1.00  1.19           H  
ATOM   3367 3HB  ALA A 226     -15.550   1.192  15.507  1.00  1.19           H  
ATOM   3368  N   LEU A 227     -14.828   2.716  12.998  1.00  1.19           N  
ATOM   3369  CA  LEU A 227     -13.742   3.529  12.491  1.00  1.19           C  
ATOM   3370  C   LEU A 227     -14.063   4.019  11.091  1.00  1.19           C  
ATOM   3371  O   LEU A 227     -13.239   4.677  10.453  1.00  1.19           O  
ATOM   3372  CB  LEU A 227     -12.466   2.704  12.424  1.00  1.19           C  
ATOM   3373  CG  LEU A 227     -12.011   2.109  13.736  1.00  1.19           C  
ATOM   3374  CD1 LEU A 227     -10.772   1.283  13.486  1.00  1.19           C  
ATOM   3375  CD2 LEU A 227     -11.770   3.213  14.740  1.00  1.19           C  
ATOM   3376  H   LEU A 227     -14.846   1.725  12.742  1.00  1.19           H  
ATOM   3377  HA  LEU A 227     -13.599   4.387  13.145  1.00  1.19           H  
ATOM   3378 1HB  LEU A 227     -12.625   1.888  11.717  1.00  1.19           H  
ATOM   3379 2HB  LEU A 227     -11.665   3.334  12.042  1.00  1.19           H  
ATOM   3380  HG  LEU A 227     -12.785   1.442  14.116  1.00  1.19           H  
ATOM   3381 1HD1 LEU A 227     -10.443   0.827  14.418  1.00  1.19           H  
ATOM   3382 2HD1 LEU A 227     -11.000   0.510  12.766  1.00  1.19           H  
ATOM   3383 3HD1 LEU A 227      -9.987   1.923  13.096  1.00  1.19           H  
ATOM   3384 1HD2 LEU A 227     -11.449   2.781  15.687  1.00  1.19           H  
ATOM   3385 2HD2 LEU A 227     -10.996   3.884  14.366  1.00  1.19           H  
ATOM   3386 3HD2 LEU A 227     -12.694   3.775  14.891  1.00  1.19           H  
ATOM   3387  N   LYS A 228     -15.249   3.672  10.594  1.00  1.19           N  
ATOM   3388  CA  LYS A 228     -15.623   3.940   9.223  1.00  1.19           C  
ATOM   3389  C   LYS A 228     -14.492   3.426   8.342  1.00  1.19           C  
ATOM   3390  O   LYS A 228     -14.156   2.241   8.412  1.00  1.19           O  
ATOM   3391  CB  LYS A 228     -15.916   5.423   9.017  1.00  1.19           C  
ATOM   3392  CG  LYS A 228     -17.050   5.941   9.886  1.00  1.19           C  
ATOM   3393  CD  LYS A 228     -17.366   7.400   9.586  1.00  1.19           C  
ATOM   3394  CE  LYS A 228     -18.490   7.915  10.476  1.00  1.19           C  
ATOM   3395  NZ  LYS A 228     -18.787   9.352  10.221  1.00  1.19           N  
ATOM   3396  H   LYS A 228     -15.936   3.204  11.171  1.00  1.19           H  
ATOM   3397  HA  LYS A 228     -16.528   3.373   8.986  1.00  1.19           H  
ATOM   3398 1HB  LYS A 228     -15.033   6.019   9.244  1.00  1.19           H  
ATOM   3399 2HB  LYS A 228     -16.191   5.602   7.978  1.00  1.19           H  
ATOM   3400 1HG  LYS A 228     -17.940   5.329   9.710  1.00  1.19           H  
ATOM   3401 2HG  LYS A 228     -16.772   5.838  10.937  1.00  1.19           H  
ATOM   3402 1HD  LYS A 228     -16.474   8.006   9.749  1.00  1.19           H  
ATOM   3403 2HD  LYS A 228     -17.666   7.498   8.543  1.00  1.19           H  
ATOM   3404 1HE  LYS A 228     -19.389   7.329  10.290  1.00  1.19           H  
ATOM   3405 2HE  LYS A 228     -18.200   7.794  11.521  1.00  1.19           H  
ATOM   3406 1HZ  LYS A 228     -19.534   9.655  10.830  1.00  1.19           H  
ATOM   3407 2HZ  LYS A 228     -17.961   9.905  10.403  1.00  1.19           H  
ATOM   3408 3HZ  LYS A 228     -19.068   9.473   9.259  1.00  1.19           H  
ATOM   3409  N   ARG A 229     -13.883   4.326   7.562  1.00  1.21           N  
ATOM   3410  CA  ARG A 229     -12.797   4.042   6.619  1.00  1.21           C  
ATOM   3411  C   ARG A 229     -12.865   2.653   5.991  1.00  1.21           C  
ATOM   3412  O   ARG A 229     -13.923   2.050   5.856  1.00  1.21           O  
ATOM   3413  CB  ARG A 229     -11.425   4.173   7.315  1.00  1.21           C  
ATOM   3414  CG  ARG A 229     -11.056   3.093   8.426  1.00  1.21           C  
ATOM   3415  CD  ARG A 229      -9.652   3.263   8.901  1.00  1.21           C  
ATOM   3416  NE  ARG A 229      -9.285   2.308   9.949  1.00  1.21           N  
ATOM   3417  CZ  ARG A 229      -8.764   1.069   9.743  1.00  1.21           C  
ATOM   3418  NH1 ARG A 229      -8.526   0.602   8.533  1.00  1.21           N  
ATOM   3419  NH2 ARG A 229      -8.475   0.304  10.783  1.00  1.21           N  
ATOM   3420  H   ARG A 229     -14.202   5.278   7.613  1.00  1.21           H  
ATOM   3421  HA  ARG A 229     -12.849   4.779   5.818  1.00  1.21           H  
ATOM   3422 1HB  ARG A 229     -10.621   4.213   6.588  1.00  1.21           H  
ATOM   3423 2HB  ARG A 229     -11.412   5.130   7.836  1.00  1.21           H  
ATOM   3424 1HG  ARG A 229     -11.692   3.227   9.283  1.00  1.21           H  
ATOM   3425 2HG  ARG A 229     -11.174   2.074   8.078  1.00  1.21           H  
ATOM   3426 1HD  ARG A 229      -8.976   3.116   8.056  1.00  1.21           H  
ATOM   3427 2HD  ARG A 229      -9.526   4.269   9.296  1.00  1.21           H  
ATOM   3428  HE  ARG A 229      -9.435   2.595  10.905  1.00  1.21           H  
ATOM   3429 1HH1 ARG A 229      -8.722   1.159   7.683  1.00  1.21           H  
ATOM   3430 2HH1 ARG A 229      -8.128  -0.323   8.439  1.00  1.21           H  
ATOM   3431 1HH2 ARG A 229      -8.636   0.640  11.721  1.00  1.21           H  
ATOM   3432 2HH2 ARG A 229      -8.083  -0.615  10.636  1.00  1.21           H  
ATOM   3433  N   LYS A 230     -11.713   2.174   5.577  1.00  1.22           N  
ATOM   3434  CA  LYS A 230     -11.535   0.858   5.010  1.00  1.22           C  
ATOM   3435  C   LYS A 230     -10.098   0.498   5.262  1.00  1.22           C  
ATOM   3436  O   LYS A 230      -9.303   1.374   5.630  1.00  1.22           O  
ATOM   3437  CB  LYS A 230     -11.834   0.840   3.519  1.00  1.22           C  
ATOM   3438  CG  LYS A 230     -10.907   1.720   2.686  1.00  1.22           C  
ATOM   3439  CD  LYS A 230     -11.291   1.724   1.207  1.00  1.22           C  
ATOM   3440  CE  LYS A 230     -10.353   2.627   0.403  1.00  1.22           C  
ATOM   3441  NZ  LYS A 230     -10.726   2.687  -1.038  1.00  1.22           N  
ATOM   3442  H   LYS A 230     -10.889   2.741   5.674  1.00  1.22           H  
ATOM   3443  HA  LYS A 230     -12.174   0.138   5.524  1.00  1.22           H  
ATOM   3444 1HB  LYS A 230     -11.711  -0.184   3.160  1.00  1.22           H  
ATOM   3445 2HB  LYS A 230     -12.866   1.141   3.343  1.00  1.22           H  
ATOM   3446 1HG  LYS A 230     -10.930   2.740   3.067  1.00  1.22           H  
ATOM   3447 2HG  LYS A 230      -9.888   1.339   2.779  1.00  1.22           H  
ATOM   3448 1HD  LYS A 230     -11.221   0.707   0.815  1.00  1.22           H  
ATOM   3449 2HD  LYS A 230     -12.318   2.074   1.094  1.00  1.22           H  
ATOM   3450 1HE  LYS A 230     -10.389   3.633   0.818  1.00  1.22           H  
ATOM   3451 2HE  LYS A 230      -9.336   2.245   0.487  1.00  1.22           H  
ATOM   3452 1HZ  LYS A 230     -10.082   3.294  -1.526  1.00  1.22           H  
ATOM   3453 2HZ  LYS A 230     -10.684   1.761  -1.438  1.00  1.22           H  
ATOM   3454 3HZ  LYS A 230     -11.664   3.052  -1.129  1.00  1.22           H  
ATOM   3455  N   GLY A 231      -9.761  -0.767   5.111  1.00  1.23           N  
ATOM   3456  CA  GLY A 231      -8.369  -1.142   5.225  1.00  1.23           C  
ATOM   3457  C   GLY A 231      -7.847  -1.687   3.911  1.00  1.23           C  
ATOM   3458  O   GLY A 231      -8.606  -2.008   2.986  1.00  1.23           O  
ATOM   3459  H   GLY A 231     -10.461  -1.462   4.863  1.00  1.23           H  
ATOM   3460 1HA  GLY A 231      -7.773  -0.274   5.509  1.00  1.23           H  
ATOM   3461 2HA  GLY A 231      -8.238  -1.877   6.013  1.00  1.23           H  
ATOM   3462  N   ASP A 232      -6.539  -1.762   3.822  1.00  1.23           N  
ATOM   3463  CA  ASP A 232      -5.893  -2.338   2.657  1.00  1.23           C  
ATOM   3464  C   ASP A 232      -5.292  -3.685   3.017  1.00  1.23           C  
ATOM   3465  O   ASP A 232      -5.208  -4.054   4.182  1.00  1.23           O  
ATOM   3466  CB  ASP A 232      -4.848  -1.373   2.088  1.00  1.23           C  
ATOM   3467  CG  ASP A 232      -4.573  -1.555   0.559  1.00  1.23           C  
ATOM   3468  OD1 ASP A 232      -4.846  -2.617   0.032  1.00  1.23           O  
ATOM   3469  OD2 ASP A 232      -4.055  -0.623  -0.050  1.00  1.23           O  
ATOM   3470  H   ASP A 232      -6.002  -1.453   4.637  1.00  1.23           H  
ATOM   3471  HA  ASP A 232      -6.641  -2.505   1.887  1.00  1.23           H  
ATOM   3472 1HB  ASP A 232      -5.181  -0.350   2.260  1.00  1.23           H  
ATOM   3473 2HB  ASP A 232      -3.911  -1.504   2.633  1.00  1.23           H  
ATOM   3474  N   ALA A 233      -4.787  -4.390   2.029  1.00  1.22           N  
ATOM   3475  CA  ALA A 233      -4.148  -5.682   2.255  1.00  1.22           C  
ATOM   3476  C   ALA A 233      -2.957  -5.538   3.215  1.00  1.22           C  
ATOM   3477  O   ALA A 233      -2.705  -6.384   4.080  1.00  1.22           O  
ATOM   3478  CB  ALA A 233      -3.715  -6.249   0.922  1.00  1.22           C  
ATOM   3479  H   ALA A 233      -4.868  -4.003   1.087  1.00  1.22           H  
ATOM   3480  HA  ALA A 233      -4.876  -6.348   2.719  1.00  1.22           H  
ATOM   3481 1HB  ALA A 233      -3.256  -7.198   1.042  1.00  1.22           H  
ATOM   3482 2HB  ALA A 233      -4.579  -6.350   0.272  1.00  1.22           H  
ATOM   3483 3HB  ALA A 233      -3.008  -5.571   0.472  1.00  1.22           H  
ATOM   3484  N   SER A 234      -2.279  -4.400   3.108  1.00  1.19           N  
ATOM   3485  CA  SER A 234      -1.109  -4.071   3.914  1.00  1.19           C  
ATOM   3486  C   SER A 234      -1.415  -3.963   5.411  1.00  1.19           C  
ATOM   3487  O   SER A 234      -0.505  -4.008   6.243  1.00  1.19           O  
ATOM   3488  CB  SER A 234      -0.514  -2.780   3.426  1.00  1.19           C  
ATOM   3489  OG  SER A 234      -1.375  -1.698   3.663  1.00  1.19           O  
ATOM   3490  H   SER A 234      -2.580  -3.742   2.402  1.00  1.19           H  
ATOM   3491  HA  SER A 234      -0.370  -4.853   3.768  1.00  1.19           H  
ATOM   3492 1HB  SER A 234       0.432  -2.614   3.913  1.00  1.19           H  
ATOM   3493 2HB  SER A 234      -0.322  -2.870   2.386  1.00  1.19           H  
ATOM   3494  HG  SER A 234      -1.758  -1.839   4.553  1.00  1.19           H  
ATOM   3495  N   ASP A 235      -2.698  -3.822   5.756  1.00  1.16           N  
ATOM   3496  CA  ASP A 235      -3.130  -3.693   7.136  1.00  1.16           C  
ATOM   3497  C   ASP A 235      -3.129  -5.053   7.820  1.00  1.16           C  
ATOM   3498  O   ASP A 235      -3.160  -5.139   9.048  1.00  1.16           O  
ATOM   3499  CB  ASP A 235      -4.538  -3.109   7.198  1.00  1.16           C  
ATOM   3500  CG  ASP A 235      -4.601  -1.700   6.665  1.00  1.16           C  
ATOM   3501  OD1 ASP A 235      -3.589  -1.090   6.501  1.00  1.16           O  
ATOM   3502  OD2 ASP A 235      -5.681  -1.251   6.390  1.00  1.16           O  
ATOM   3503  H   ASP A 235      -3.424  -3.830   5.042  1.00  1.16           H  
ATOM   3504  HA  ASP A 235      -2.439  -3.036   7.663  1.00  1.16           H  
ATOM   3505 1HB  ASP A 235      -5.217  -3.741   6.627  1.00  1.16           H  
ATOM   3506 2HB  ASP A 235      -4.883  -3.110   8.230  1.00  1.16           H  
ATOM   3507  N   LEU A 236      -3.117  -6.123   7.020  1.00  1.11           N  
ATOM   3508  CA  LEU A 236      -3.152  -7.474   7.554  1.00  1.11           C  
ATOM   3509  C   LEU A 236      -1.731  -8.013   7.642  1.00  1.11           C  
ATOM   3510  O   LEU A 236      -1.401  -8.847   8.494  1.00  1.11           O  
ATOM   3511  CB  LEU A 236      -3.987  -8.365   6.645  1.00  1.11           C  
ATOM   3512  CG  LEU A 236      -5.407  -7.887   6.416  1.00  1.11           C  
ATOM   3513  CD1 LEU A 236      -6.125  -8.889   5.497  1.00  1.11           C  
ATOM   3514  CD2 LEU A 236      -6.071  -7.691   7.745  1.00  1.11           C  
ATOM   3515  H   LEU A 236      -3.079  -6.006   6.009  1.00  1.11           H  
ATOM   3516  HA  LEU A 236      -3.584  -7.455   8.547  1.00  1.11           H  
ATOM   3517 1HB  LEU A 236      -3.497  -8.418   5.682  1.00  1.11           H  
ATOM   3518 2HB  LEU A 236      -4.027  -9.364   7.069  1.00  1.11           H  
ATOM   3519  HG  LEU A 236      -5.385  -6.922   5.891  1.00  1.11           H  
ATOM   3520 1HD1 LEU A 236      -7.133  -8.569   5.298  1.00  1.11           H  
ATOM   3521 2HD1 LEU A 236      -5.590  -8.962   4.560  1.00  1.11           H  
ATOM   3522 3HD1 LEU A 236      -6.149  -9.866   5.977  1.00  1.11           H  
ATOM   3523 1HD2 LEU A 236      -7.074  -7.324   7.619  1.00  1.11           H  
ATOM   3524 2HD2 LEU A 236      -6.092  -8.639   8.262  1.00  1.11           H  
ATOM   3525 3HD2 LEU A 236      -5.504  -6.964   8.323  1.00  1.11           H  
ATOM   3526  N   VAL A 237      -0.881  -7.480   6.774  1.00  1.07           N  
ATOM   3527  CA  VAL A 237       0.510  -7.893   6.655  1.00  1.07           C  
ATOM   3528  C   VAL A 237       1.329  -7.689   7.916  1.00  1.07           C  
ATOM   3529  O   VAL A 237       2.093  -8.571   8.305  1.00  1.07           O  
ATOM   3530  CB  VAL A 237       1.177  -7.111   5.543  1.00  1.07           C  
ATOM   3531  CG1 VAL A 237       2.613  -7.381   5.542  1.00  1.07           C  
ATOM   3532  CG2 VAL A 237       0.579  -7.463   4.235  1.00  1.07           C  
ATOM   3533  H   VAL A 237      -1.257  -6.806   6.107  1.00  1.07           H  
ATOM   3534  HA  VAL A 237       0.543  -8.947   6.408  1.00  1.07           H  
ATOM   3535  HB  VAL A 237       1.038  -6.049   5.730  1.00  1.07           H  
ATOM   3536 1HG1 VAL A 237       3.064  -6.789   4.749  1.00  1.07           H  
ATOM   3537 2HG1 VAL A 237       3.048  -7.099   6.502  1.00  1.07           H  
ATOM   3538 3HG1 VAL A 237       2.785  -8.443   5.361  1.00  1.07           H  
ATOM   3539 1HG2 VAL A 237       1.072  -6.863   3.482  1.00  1.07           H  
ATOM   3540 2HG2 VAL A 237       0.723  -8.498   4.022  1.00  1.07           H  
ATOM   3541 3HG2 VAL A 237      -0.473  -7.247   4.248  1.00  1.07           H  
ATOM   3542  N   GLY A 238       1.185  -6.536   8.572  1.00  1.03           N  
ATOM   3543  CA  GLY A 238       1.980  -6.297   9.777  1.00  1.03           C  
ATOM   3544  C   GLY A 238       1.732  -7.372  10.839  1.00  1.03           C  
ATOM   3545  O   GLY A 238       2.657  -7.805  11.536  1.00  1.03           O  
ATOM   3546  H   GLY A 238       0.540  -5.835   8.226  1.00  1.03           H  
ATOM   3547 1HA  GLY A 238       3.037  -6.278   9.514  1.00  1.03           H  
ATOM   3548 2HA  GLY A 238       1.730  -5.316  10.182  1.00  1.03           H  
ATOM   3549  N   ILE A 239       0.487  -7.832  10.925  1.00  0.99           N  
ATOM   3550  CA  ILE A 239       0.110  -8.855  11.879  1.00  0.99           C  
ATOM   3551  C   ILE A 239       0.594 -10.209  11.468  1.00  0.99           C  
ATOM   3552  O   ILE A 239       1.122 -10.951  12.293  1.00  0.99           O  
ATOM   3553  CB  ILE A 239      -1.388  -8.879  12.085  1.00  0.99           C  
ATOM   3554  CG1 ILE A 239      -1.797  -7.544  12.707  1.00  0.99           C  
ATOM   3555  CG2 ILE A 239      -1.792 -10.102  12.911  1.00  0.99           C  
ATOM   3556  CD1 ILE A 239      -1.130  -7.281  14.025  1.00  0.99           C  
ATOM   3557  H   ILE A 239      -0.219  -7.453  10.305  1.00  0.99           H  
ATOM   3558  HA  ILE A 239       0.572  -8.613  12.834  1.00  0.99           H  
ATOM   3559  HB  ILE A 239      -1.871  -8.938  11.108  1.00  0.99           H  
ATOM   3560 1HG1 ILE A 239      -1.549  -6.739  12.015  1.00  0.99           H  
ATOM   3561 2HG1 ILE A 239      -2.830  -7.531  12.879  1.00  0.99           H  
ATOM   3562 1HG2 ILE A 239      -2.859 -10.125  13.019  1.00  0.99           H  
ATOM   3563 2HG2 ILE A 239      -1.471 -11.004  12.393  1.00  0.99           H  
ATOM   3564 3HG2 ILE A 239      -1.320 -10.062  13.892  1.00  0.99           H  
ATOM   3565 1HD1 ILE A 239      -1.464  -6.320  14.417  1.00  0.99           H  
ATOM   3566 2HD1 ILE A 239      -1.397  -8.072  14.729  1.00  0.99           H  
ATOM   3567 3HD1 ILE A 239      -0.049  -7.262  13.891  1.00  0.99           H  
ATOM   3568  N   LEU A 240       0.444 -10.551  10.199  1.00  0.96           N  
ATOM   3569  CA  LEU A 240       0.937 -11.846   9.795  1.00  0.96           C  
ATOM   3570  C   LEU A 240       2.430 -11.954  10.052  1.00  0.96           C  
ATOM   3571  O   LEU A 240       2.896 -12.976  10.553  1.00  0.96           O  
ATOM   3572  CB  LEU A 240       0.664 -12.148   8.345  1.00  0.96           C  
ATOM   3573  CG  LEU A 240       1.219 -13.486   7.940  1.00  0.96           C  
ATOM   3574  CD1 LEU A 240       0.617 -14.515   8.732  1.00  0.96           C  
ATOM   3575  CD2 LEU A 240       0.911 -13.745   6.602  1.00  0.96           C  
ATOM   3576  H   LEU A 240      -0.013  -9.924   9.533  1.00  0.96           H  
ATOM   3577  HA  LEU A 240       0.434 -12.603  10.396  1.00  0.96           H  
ATOM   3578 1HB  LEU A 240      -0.412 -12.142   8.173  1.00  0.96           H  
ATOM   3579 2HB  LEU A 240       1.127 -11.372   7.726  1.00  0.96           H  
ATOM   3580  HG  LEU A 240       2.297 -13.492   8.095  1.00  0.96           H  
ATOM   3581 1HD1 LEU A 240       1.012 -15.469   8.426  1.00  0.96           H  
ATOM   3582 2HD1 LEU A 240       0.829 -14.344   9.786  1.00  0.96           H  
ATOM   3583 3HD1 LEU A 240      -0.450 -14.484   8.552  1.00  0.96           H  
ATOM   3584 1HD2 LEU A 240       1.298 -14.690   6.320  1.00  0.96           H  
ATOM   3585 2HD2 LEU A 240      -0.153 -13.751   6.507  1.00  0.96           H  
ATOM   3586 3HD2 LEU A 240       1.345 -12.978   6.000  1.00  0.96           H  
ATOM   3587  N   LEU A 241       3.190 -10.913   9.705  1.00  0.94           N  
ATOM   3588  CA  LEU A 241       4.622 -10.987   9.922  1.00  0.94           C  
ATOM   3589  C   LEU A 241       4.926 -11.132  11.401  1.00  0.94           C  
ATOM   3590  O   LEU A 241       5.823 -11.890  11.777  1.00  0.94           O  
ATOM   3591  CB  LEU A 241       5.309  -9.734   9.446  1.00  0.94           C  
ATOM   3592  CG  LEU A 241       5.329  -9.486   8.000  1.00  0.94           C  
ATOM   3593  CD1 LEU A 241       5.957  -8.145   7.845  1.00  0.94           C  
ATOM   3594  CD2 LEU A 241       6.070 -10.611   7.266  1.00  0.94           C  
ATOM   3595  H   LEU A 241       2.773 -10.081   9.286  1.00  0.94           H  
ATOM   3596  HA  LEU A 241       5.014 -11.847   9.387  1.00  0.94           H  
ATOM   3597 1HB  LEU A 241       4.806  -8.880   9.909  1.00  0.94           H  
ATOM   3598 2HB  LEU A 241       6.341  -9.752   9.792  1.00  0.94           H  
ATOM   3599  HG  LEU A 241       4.315  -9.430   7.611  1.00  0.94           H  
ATOM   3600 1HD1 LEU A 241       5.994  -7.889   6.854  1.00  0.94           H  
ATOM   3601 2HD1 LEU A 241       5.365  -7.408   8.387  1.00  0.94           H  
ATOM   3602 3HD1 LEU A 241       6.968  -8.166   8.245  1.00  0.94           H  
ATOM   3603 1HD2 LEU A 241       6.092 -10.409   6.198  1.00  0.94           H  
ATOM   3604 2HD2 LEU A 241       7.081 -10.676   7.642  1.00  0.94           H  
ATOM   3605 3HD2 LEU A 241       5.557 -11.559   7.439  1.00  0.94           H  
ATOM   3606  N   TYR A 242       4.176 -10.431  12.256  1.00  0.93           N  
ATOM   3607  CA  TYR A 242       4.367 -10.590  13.684  1.00  0.93           C  
ATOM   3608  C   TYR A 242       4.157 -12.044  14.071  1.00  0.93           C  
ATOM   3609  O   TYR A 242       5.021 -12.657  14.694  1.00  0.93           O  
ATOM   3610  CB  TYR A 242       3.427  -9.678  14.477  1.00  0.93           C  
ATOM   3611  CG  TYR A 242       3.457  -9.938  15.972  1.00  0.93           C  
ATOM   3612  CD1 TYR A 242       4.503  -9.468  16.756  1.00  0.93           C  
ATOM   3613  CD2 TYR A 242       2.414 -10.647  16.559  1.00  0.93           C  
ATOM   3614  CE1 TYR A 242       4.504  -9.709  18.118  1.00  0.93           C  
ATOM   3615  CE2 TYR A 242       2.422 -10.883  17.919  1.00  0.93           C  
ATOM   3616  CZ  TYR A 242       3.461 -10.417  18.696  1.00  0.93           C  
ATOM   3617  OH  TYR A 242       3.465 -10.646  20.054  1.00  0.93           O  
ATOM   3618  H   TYR A 242       3.471  -9.770  11.919  1.00  0.93           H  
ATOM   3619  HA  TYR A 242       5.396 -10.325  13.930  1.00  0.93           H  
ATOM   3620 1HB  TYR A 242       3.695  -8.635  14.301  1.00  0.93           H  
ATOM   3621 2HB  TYR A 242       2.410  -9.813  14.132  1.00  0.93           H  
ATOM   3622  HD1 TYR A 242       5.326  -8.909  16.302  1.00  0.93           H  
ATOM   3623  HD2 TYR A 242       1.591 -11.015  15.944  1.00  0.93           H  
ATOM   3624  HE1 TYR A 242       5.323  -9.342  18.735  1.00  0.93           H  
ATOM   3625  HE2 TYR A 242       1.614 -11.433  18.376  1.00  0.93           H  
ATOM   3626  HH  TYR A 242       4.259 -10.258  20.443  1.00  0.93           H  
ATOM   3627  N   LEU A 243       3.032 -12.618  13.643  1.00  0.94           N  
ATOM   3628  CA  LEU A 243       2.674 -13.990  13.990  1.00  0.94           C  
ATOM   3629  C   LEU A 243       3.684 -14.998  13.426  1.00  0.94           C  
ATOM   3630  O   LEU A 243       3.897 -16.071  13.989  1.00  0.94           O  
ATOM   3631  CB  LEU A 243       1.277 -14.312  13.461  1.00  0.94           C  
ATOM   3632  CG  LEU A 243       0.102 -13.525  14.088  1.00  0.94           C  
ATOM   3633  CD1 LEU A 243      -1.187 -13.913  13.370  1.00  0.94           C  
ATOM   3634  CD2 LEU A 243       0.023 -13.781  15.550  1.00  0.94           C  
ATOM   3635  H   LEU A 243       2.380 -12.064  13.089  1.00  0.94           H  
ATOM   3636  HA  LEU A 243       2.665 -14.077  15.072  1.00  0.94           H  
ATOM   3637 1HB  LEU A 243       1.270 -14.107  12.390  1.00  0.94           H  
ATOM   3638 2HB  LEU A 243       1.089 -15.373  13.607  1.00  0.94           H  
ATOM   3639  HG  LEU A 243       0.261 -12.468  13.940  1.00  0.94           H  
ATOM   3640 1HD1 LEU A 243      -2.022 -13.349  13.786  1.00  0.94           H  
ATOM   3641 2HD1 LEU A 243      -1.085 -13.686  12.309  1.00  0.94           H  
ATOM   3642 3HD1 LEU A 243      -1.374 -14.977  13.495  1.00  0.94           H  
ATOM   3643 1HD2 LEU A 243      -0.801 -13.205  15.956  1.00  0.94           H  
ATOM   3644 2HD2 LEU A 243      -0.146 -14.823  15.728  1.00  0.94           H  
ATOM   3645 3HD2 LEU A 243       0.955 -13.478  16.028  1.00  0.94           H  
ATOM   3646  N   ALA A 244       4.292 -14.657  12.296  1.00  0.97           N  
ATOM   3647  CA  ALA A 244       5.288 -15.482  11.636  1.00  0.97           C  
ATOM   3648  C   ALA A 244       6.702 -15.340  12.234  1.00  0.97           C  
ATOM   3649  O   ALA A 244       7.613 -16.070  11.837  1.00  0.97           O  
ATOM   3650  CB  ALA A 244       5.341 -15.111  10.178  1.00  0.97           C  
ATOM   3651  H   ALA A 244       4.031 -13.778  11.853  1.00  0.97           H  
ATOM   3652  HA  ALA A 244       4.976 -16.516  11.724  1.00  0.97           H  
ATOM   3653 1HB  ALA A 244       6.052 -15.731   9.655  1.00  0.97           H  
ATOM   3654 2HB  ALA A 244       4.349 -15.236   9.746  1.00  0.97           H  
ATOM   3655 3HB  ALA A 244       5.645 -14.072  10.092  1.00  0.97           H  
ATOM   3656  N   SER A 245       6.892 -14.400  13.165  1.00  1.00           N  
ATOM   3657  CA  SER A 245       8.206 -14.085  13.722  1.00  1.00           C  
ATOM   3658  C   SER A 245       8.411 -14.571  15.156  1.00  1.00           C  
ATOM   3659  O   SER A 245       7.462 -14.868  15.889  1.00  1.00           O  
ATOM   3660  CB  SER A 245       8.431 -12.580  13.684  1.00  1.00           C  
ATOM   3661  OG  SER A 245       8.445 -12.096  12.365  1.00  1.00           O  
ATOM   3662  H   SER A 245       6.103 -13.847  13.496  1.00  1.00           H  
ATOM   3663  HA  SER A 245       8.959 -14.560  13.094  1.00  1.00           H  
ATOM   3664 1HB  SER A 245       7.638 -12.078  14.246  1.00  1.00           H  
ATOM   3665 2HB  SER A 245       9.373 -12.339  14.168  1.00  1.00           H  
ATOM   3666  HG  SER A 245       7.505 -12.095  12.072  1.00  1.00           H  
ATOM   3667  N   ASP A 246       9.679 -14.580  15.591  1.00  1.04           N  
ATOM   3668  CA  ASP A 246      10.061 -14.984  16.954  1.00  1.04           C  
ATOM   3669  C   ASP A 246       9.395 -14.114  18.029  1.00  1.04           C  
ATOM   3670  O   ASP A 246       9.160 -14.557  19.153  1.00  1.04           O  
ATOM   3671  CB  ASP A 246      11.574 -14.918  17.117  1.00  1.04           C  
ATOM   3672  CG  ASP A 246      12.305 -15.997  16.313  1.00  1.04           C  
ATOM   3673  OD1 ASP A 246      11.667 -16.907  15.808  1.00  1.04           O  
ATOM   3674  OD2 ASP A 246      13.503 -15.906  16.203  1.00  1.04           O  
ATOM   3675  H   ASP A 246      10.412 -14.319  14.942  1.00  1.04           H  
ATOM   3676  HA  ASP A 246       9.751 -16.012  17.110  1.00  1.04           H  
ATOM   3677 1HB  ASP A 246      11.932 -13.937  16.803  1.00  1.04           H  
ATOM   3678 2HB  ASP A 246      11.828 -15.035  18.170  1.00  1.04           H  
ATOM   3679  N   GLU A 247       9.032 -12.898  17.643  1.00  1.06           N  
ATOM   3680  CA  GLU A 247       8.397 -11.911  18.504  1.00  1.06           C  
ATOM   3681  C   GLU A 247       7.048 -12.414  19.041  1.00  1.06           C  
ATOM   3682  O   GLU A 247       6.580 -11.960  20.087  1.00  1.06           O  
ATOM   3683  CB  GLU A 247       8.160 -10.621  17.708  1.00  1.06           C  
ATOM   3684  CG  GLU A 247       9.419  -9.874  17.273  1.00  1.06           C  
ATOM   3685  CD  GLU A 247       9.106  -8.627  16.454  1.00  1.06           C  
ATOM   3686  OE1 GLU A 247       7.952  -8.388  16.195  1.00  1.06           O  
ATOM   3687  OE2 GLU A 247      10.021  -7.934  16.074  1.00  1.06           O  
ATOM   3688  H   GLU A 247       9.236 -12.634  16.693  1.00  1.06           H  
ATOM   3689  HA  GLU A 247       9.056 -11.709  19.349  1.00  1.06           H  
ATOM   3690 1HB  GLU A 247       7.577 -10.852  16.812  1.00  1.06           H  
ATOM   3691 2HB  GLU A 247       7.572  -9.936  18.309  1.00  1.06           H  
ATOM   3692 1HG  GLU A 247       9.982  -9.584  18.159  1.00  1.06           H  
ATOM   3693 2HG  GLU A 247      10.040 -10.548  16.682  1.00  1.06           H  
ATOM   3694  N   SER A 248       6.414 -13.328  18.302  1.00  1.05           N  
ATOM   3695  CA  SER A 248       5.111 -13.877  18.638  1.00  1.05           C  
ATOM   3696  C   SER A 248       5.186 -15.271  19.261  1.00  1.05           C  
ATOM   3697  O   SER A 248       4.161 -15.932  19.412  1.00  1.05           O  
ATOM   3698  CB  SER A 248       4.281 -14.002  17.402  1.00  1.05           C  
ATOM   3699  OG  SER A 248       4.846 -14.935  16.530  1.00  1.05           O  
ATOM   3700  H   SER A 248       6.860 -13.686  17.457  1.00  1.05           H  
ATOM   3701  HA  SER A 248       4.621 -13.203  19.342  1.00  1.05           H  
ATOM   3702 1HB  SER A 248       3.270 -14.309  17.666  1.00  1.05           H  
ATOM   3703 2HB  SER A 248       4.214 -13.043  16.926  1.00  1.05           H  
ATOM   3704  HG  SER A 248       5.733 -14.591  16.289  1.00  1.05           H  
ATOM   3705  N   LYS A 249       6.377 -15.746  19.626  1.00  1.00           N  
ATOM   3706  CA  LYS A 249       6.529 -17.131  20.103  1.00  1.00           C  
ATOM   3707  C   LYS A 249       5.668 -17.548  21.311  1.00  1.00           C  
ATOM   3708  O   LYS A 249       5.493 -18.741  21.553  1.00  1.00           O  
ATOM   3709  CB  LYS A 249       8.003 -17.421  20.387  1.00  1.00           C  
ATOM   3710  CG  LYS A 249       8.621 -16.689  21.569  1.00  1.00           C  
ATOM   3711  CD  LYS A 249      10.120 -16.992  21.624  1.00  1.00           C  
ATOM   3712  CE  LYS A 249      10.809 -16.329  22.795  1.00  1.00           C  
ATOM   3713  NZ  LYS A 249      12.281 -16.570  22.771  1.00  1.00           N  
ATOM   3714  H   LYS A 249       7.216 -15.170  19.522  1.00  1.00           H  
ATOM   3715  HA  LYS A 249       6.232 -17.782  19.279  1.00  1.00           H  
ATOM   3716 1HB  LYS A 249       8.131 -18.489  20.557  1.00  1.00           H  
ATOM   3717 2HB  LYS A 249       8.594 -17.157  19.512  1.00  1.00           H  
ATOM   3718 1HG  LYS A 249       8.464 -15.613  21.467  1.00  1.00           H  
ATOM   3719 2HG  LYS A 249       8.153 -17.025  22.493  1.00  1.00           H  
ATOM   3720 1HD  LYS A 249      10.267 -18.068  21.692  1.00  1.00           H  
ATOM   3721 2HD  LYS A 249      10.583 -16.635  20.700  1.00  1.00           H  
ATOM   3722 1HE  LYS A 249      10.620 -15.257  22.764  1.00  1.00           H  
ATOM   3723 2HE  LYS A 249      10.408 -16.734  23.714  1.00  1.00           H  
ATOM   3724 1HZ  LYS A 249      12.712 -16.119  23.565  1.00  1.00           H  
ATOM   3725 2HZ  LYS A 249      12.462 -17.564  22.809  1.00  1.00           H  
ATOM   3726 3HZ  LYS A 249      12.665 -16.189  21.915  1.00  1.00           H  
ATOM   3727  N   PHE A 250       5.134 -16.596  22.073  1.00  0.92           N  
ATOM   3728  CA  PHE A 250       4.304 -16.941  23.226  1.00  0.92           C  
ATOM   3729  C   PHE A 250       2.798 -16.847  22.923  1.00  0.92           C  
ATOM   3730  O   PHE A 250       1.965 -17.060  23.810  1.00  0.92           O  
ATOM   3731  CB  PHE A 250       4.605 -15.999  24.381  1.00  0.92           C  
ATOM   3732  CG  PHE A 250       6.003 -16.076  24.891  1.00  0.92           C  
ATOM   3733  CD1 PHE A 250       6.909 -15.070  24.596  1.00  0.92           C  
ATOM   3734  CD2 PHE A 250       6.421 -17.143  25.664  1.00  0.92           C  
ATOM   3735  CE1 PHE A 250       8.197 -15.125  25.072  1.00  0.92           C  
ATOM   3736  CE2 PHE A 250       7.712 -17.203  26.140  1.00  0.92           C  
ATOM   3737  CZ  PHE A 250       8.600 -16.192  25.848  1.00  0.92           C  
ATOM   3738  H   PHE A 250       5.308 -15.629  21.843  1.00  0.92           H  
ATOM   3739  HA  PHE A 250       4.533 -17.963  23.527  1.00  0.92           H  
ATOM   3740 1HB  PHE A 250       4.415 -14.975  24.067  1.00  0.92           H  
ATOM   3741 2HB  PHE A 250       3.931 -16.216  25.208  1.00  0.92           H  
ATOM   3742  HD1 PHE A 250       6.588 -14.226  23.985  1.00  0.92           H  
ATOM   3743  HD2 PHE A 250       5.714 -17.940  25.898  1.00  0.92           H  
ATOM   3744  HE1 PHE A 250       8.898 -14.325  24.839  1.00  0.92           H  
ATOM   3745  HE2 PHE A 250       8.029 -18.047  26.752  1.00  0.92           H  
ATOM   3746  HZ  PHE A 250       9.618 -16.237  26.229  1.00  0.92           H  
ATOM   3747  N   MET A 251       2.454 -16.494  21.686  1.00  0.83           N  
ATOM   3748  CA  MET A 251       1.068 -16.336  21.248  1.00  0.83           C  
ATOM   3749  C   MET A 251       0.546 -17.540  20.479  1.00  0.83           C  
ATOM   3750  O   MET A 251       0.672 -17.565  19.259  1.00  0.83           O  
ATOM   3751  CB  MET A 251       0.956 -15.104  20.373  1.00  0.83           C  
ATOM   3752  CG  MET A 251      -0.422 -14.785  19.911  1.00  0.83           C  
ATOM   3753  SD  MET A 251      -0.486 -13.272  19.015  1.00  0.83           S  
ATOM   3754  CE  MET A 251      -2.180 -13.231  18.530  1.00  0.83           C  
ATOM   3755  H   MET A 251       3.183 -16.349  20.988  1.00  0.83           H  
ATOM   3756  HA  MET A 251       0.441 -16.210  22.130  1.00  0.83           H  
ATOM   3757 1HB  MET A 251       1.338 -14.240  20.913  1.00  0.83           H  
ATOM   3758 2HB  MET A 251       1.584 -15.235  19.488  1.00  0.83           H  
ATOM   3759 1HG  MET A 251      -0.808 -15.591  19.284  1.00  0.83           H  
ATOM   3760 2HG  MET A 251      -1.051 -14.682  20.774  1.00  0.83           H  
ATOM   3761 1HE  MET A 251      -2.344 -12.326  17.981  1.00  0.83           H  
ATOM   3762 2HE  MET A 251      -2.407 -14.093  17.899  1.00  0.83           H  
ATOM   3763 3HE  MET A 251      -2.818 -13.238  19.412  1.00  0.83           H  
ATOM   3764  N   THR A 252      -0.038 -18.525  21.165  1.00  0.76           N  
ATOM   3765  CA  THR A 252      -0.491 -19.752  20.497  1.00  0.76           C  
ATOM   3766  C   THR A 252      -1.997 -19.998  20.714  1.00  0.76           C  
ATOM   3767  O   THR A 252      -2.500 -19.838  21.833  1.00  0.76           O  
ATOM   3768  CB  THR A 252       0.368 -20.958  20.986  1.00  0.76           C  
ATOM   3769  OG1 THR A 252       1.778 -20.725  20.684  1.00  0.76           O  
ATOM   3770  CG2 THR A 252      -0.072 -22.234  20.333  1.00  0.76           C  
ATOM   3771  H   THR A 252      -0.135 -18.434  22.169  1.00  0.76           H  
ATOM   3772  HA  THR A 252      -0.365 -19.638  19.429  1.00  0.76           H  
ATOM   3773  HB  THR A 252       0.260 -21.058  22.066  1.00  0.76           H  
ATOM   3774  HG1 THR A 252       2.314 -21.380  21.153  1.00  0.76           H  
ATOM   3775 1HG2 THR A 252       0.536 -23.064  20.689  1.00  0.76           H  
ATOM   3776 2HG2 THR A 252      -1.085 -22.399  20.601  1.00  0.76           H  
ATOM   3777 3HG2 THR A 252       0.015 -22.158  19.265  1.00  0.76           H  
ATOM   3778  N   GLY A 253      -2.721 -20.353  19.629  1.00  0.71           N  
ATOM   3779  CA  GLY A 253      -4.156 -20.636  19.679  1.00  0.71           C  
ATOM   3780  C   GLY A 253      -5.001 -19.377  19.765  1.00  0.71           C  
ATOM   3781  O   GLY A 253      -6.118 -19.412  20.286  1.00  0.71           O  
ATOM   3782  H   GLY A 253      -2.285 -20.450  18.713  1.00  0.71           H  
ATOM   3783 1HA  GLY A 253      -4.436 -21.186  18.779  1.00  0.71           H  
ATOM   3784 2HA  GLY A 253      -4.372 -21.282  20.528  1.00  0.71           H  
ATOM   3785  N   GLN A 254      -4.455 -18.260  19.295  1.00  0.69           N  
ATOM   3786  CA  GLN A 254      -5.129 -16.982  19.384  1.00  0.69           C  
ATOM   3787  C   GLN A 254      -5.722 -16.535  18.060  1.00  0.69           C  
ATOM   3788  O   GLN A 254      -5.323 -17.019  16.994  1.00  0.69           O  
ATOM   3789  CB  GLN A 254      -4.150 -15.947  19.902  1.00  0.69           C  
ATOM   3790  CG  GLN A 254      -3.530 -16.338  21.242  1.00  0.69           C  
ATOM   3791  CD  GLN A 254      -4.541 -16.539  22.338  1.00  0.69           C  
ATOM   3792  OE1 GLN A 254      -5.319 -15.630  22.656  1.00  0.69           O  
ATOM   3793  NE2 GLN A 254      -4.538 -17.732  22.938  1.00  0.69           N  
ATOM   3794  H   GLN A 254      -3.545 -18.291  18.844  1.00  0.69           H  
ATOM   3795  HA  GLN A 254      -5.945 -17.072  20.099  1.00  0.69           H  
ATOM   3796 1HB  GLN A 254      -3.342 -15.845  19.190  1.00  0.69           H  
ATOM   3797 2HB  GLN A 254      -4.640 -14.979  20.000  1.00  0.69           H  
ATOM   3798 1HG  GLN A 254      -2.961 -17.254  21.115  1.00  0.69           H  
ATOM   3799 2HG  GLN A 254      -2.884 -15.547  21.568  1.00  0.69           H  
ATOM   3800 1HE2 GLN A 254      -5.186 -17.925  23.673  1.00  0.69           H  
ATOM   3801 2HE2 GLN A 254      -3.871 -18.459  22.646  1.00  0.69           H  
ATOM   3802  N   THR A 255      -6.667 -15.603  18.136  1.00  0.70           N  
ATOM   3803  CA  THR A 255      -7.278 -15.054  16.938  1.00  0.70           C  
ATOM   3804  C   THR A 255      -7.119 -13.535  16.908  1.00  0.70           C  
ATOM   3805  O   THR A 255      -7.392 -12.864  17.908  1.00  0.70           O  
ATOM   3806  CB  THR A 255      -8.764 -15.447  16.867  1.00  0.70           C  
ATOM   3807  OG1 THR A 255      -8.858 -16.868  16.873  1.00  0.70           O  
ATOM   3808  CG2 THR A 255      -9.380 -14.899  15.567  1.00  0.70           C  
ATOM   3809  H   THR A 255      -6.955 -15.260  19.042  1.00  0.70           H  
ATOM   3810  HA  THR A 255      -6.778 -15.471  16.075  1.00  0.70           H  
ATOM   3811  HB  THR A 255      -9.302 -15.046  17.724  1.00  0.70           H  
ATOM   3812  HG1 THR A 255      -8.205 -17.236  16.271  1.00  0.70           H  
ATOM   3813 1HG2 THR A 255     -10.425 -15.193  15.506  1.00  0.70           H  
ATOM   3814 2HG2 THR A 255      -9.313 -13.812  15.551  1.00  0.70           H  
ATOM   3815 3HG2 THR A 255      -8.842 -15.301  14.711  1.00  0.70           H  
ATOM   3816  N   VAL A 256      -6.685 -12.990  15.768  1.00  0.73           N  
ATOM   3817  CA  VAL A 256      -6.514 -11.550  15.669  1.00  0.73           C  
ATOM   3818  C   VAL A 256      -7.575 -10.907  14.768  1.00  0.73           C  
ATOM   3819  O   VAL A 256      -7.518 -10.972  13.532  1.00  0.73           O  
ATOM   3820  CB  VAL A 256      -5.143 -11.200  15.097  1.00  0.73           C  
ATOM   3821  CG1 VAL A 256      -5.035  -9.715  15.075  1.00  0.73           C  
ATOM   3822  CG2 VAL A 256      -4.055 -11.849  15.884  1.00  0.73           C  
ATOM   3823  H   VAL A 256      -6.463 -13.599  14.985  1.00  0.73           H  
ATOM   3824  HA  VAL A 256      -6.595 -11.119  16.666  1.00  0.73           H  
ATOM   3825  HB  VAL A 256      -5.086 -11.544  14.064  1.00  0.73           H  
ATOM   3826 1HG1 VAL A 256      -4.100  -9.400  14.653  1.00  0.73           H  
ATOM   3827 2HG1 VAL A 256      -5.846  -9.325  14.500  1.00  0.73           H  
ATOM   3828 3HG1 VAL A 256      -5.106  -9.337  16.093  1.00  0.73           H  
ATOM   3829 1HG2 VAL A 256      -3.083 -11.586  15.463  1.00  0.73           H  
ATOM   3830 2HG2 VAL A 256      -4.124 -11.495  16.906  1.00  0.73           H  
ATOM   3831 3HG2 VAL A 256      -4.178 -12.937  15.857  1.00  0.73           H  
ATOM   3832  N   ALA A 257      -8.529 -10.241  15.391  1.00  0.79           N  
ATOM   3833  CA  ALA A 257      -9.664  -9.684  14.666  1.00  0.79           C  
ATOM   3834  C   ALA A 257      -9.373  -8.348  14.010  1.00  0.79           C  
ATOM   3835  O   ALA A 257      -9.755  -7.302  14.533  1.00  0.79           O  
ATOM   3836  CB  ALA A 257     -10.852  -9.522  15.581  1.00  0.79           C  
ATOM   3837  H   ALA A 257      -8.500 -10.177  16.401  1.00  0.79           H  
ATOM   3838  HA  ALA A 257      -9.924 -10.383  13.878  1.00  0.79           H  
ATOM   3839 1HB  ALA A 257     -11.678  -9.154  14.986  1.00  0.79           H  
ATOM   3840 2HB  ALA A 257     -11.113 -10.485  16.020  1.00  0.79           H  
ATOM   3841 3HB  ALA A 257     -10.613  -8.812  16.368  1.00  0.79           H  
ATOM   3842  N   LEU A 258      -8.736  -8.361  12.846  1.00  0.85           N  
ATOM   3843  CA  LEU A 258      -8.375  -7.109  12.153  1.00  0.85           C  
ATOM   3844  C   LEU A 258      -9.570  -6.565  11.366  1.00  0.85           C  
ATOM   3845  O   LEU A 258      -9.558  -6.430  10.138  1.00  0.85           O  
ATOM   3846  CB  LEU A 258      -7.204  -7.372  11.230  1.00  0.85           C  
ATOM   3847  CG  LEU A 258      -6.057  -7.915  11.960  1.00  0.85           C  
ATOM   3848  CD1 LEU A 258      -4.954  -8.208  11.036  1.00  0.85           C  
ATOM   3849  CD2 LEU A 258      -5.669  -6.915  13.034  1.00  0.85           C  
ATOM   3850  H   LEU A 258      -8.443  -9.270  12.500  1.00  0.85           H  
ATOM   3851  HA  LEU A 258      -8.087  -6.367  12.896  1.00  0.85           H  
ATOM   3852 1HB  LEU A 258      -7.497  -8.095  10.474  1.00  0.85           H  
ATOM   3853 2HB  LEU A 258      -6.904  -6.443  10.746  1.00  0.85           H  
ATOM   3854  HG  LEU A 258      -6.350  -8.856  12.408  1.00  0.85           H  
ATOM   3855 1HD1 LEU A 258      -4.156  -8.641  11.573  1.00  0.85           H  
ATOM   3856 2HD1 LEU A 258      -5.286  -8.905  10.299  1.00  0.85           H  
ATOM   3857 3HD1 LEU A 258      -4.629  -7.287  10.561  1.00  0.85           H  
ATOM   3858 1HD2 LEU A 258      -4.849  -7.282  13.617  1.00  0.85           H  
ATOM   3859 2HD2 LEU A 258      -5.384  -5.973  12.564  1.00  0.85           H  
ATOM   3860 3HD2 LEU A 258      -6.520  -6.748  13.695  1.00  0.85           H  
ATOM   3861  N   ASP A 259     -10.579  -6.246  12.150  1.00  0.92           N  
ATOM   3862  CA  ASP A 259     -11.905  -5.771  11.827  1.00  0.92           C  
ATOM   3863  C   ASP A 259     -12.011  -4.313  12.205  1.00  0.92           C  
ATOM   3864  O   ASP A 259     -11.970  -3.981  13.390  1.00  0.92           O  
ATOM   3865  CB  ASP A 259     -12.895  -6.648  12.605  1.00  0.92           C  
ATOM   3866  CG  ASP A 259     -14.366  -6.320  12.474  1.00  0.92           C  
ATOM   3867  OD1 ASP A 259     -15.133  -7.144  11.999  1.00  0.92           O  
ATOM   3868  OD2 ASP A 259     -14.751  -5.282  12.985  1.00  0.92           O  
ATOM   3869  H   ASP A 259     -10.387  -6.391  13.135  1.00  0.92           H  
ATOM   3870  HA  ASP A 259     -12.070  -5.871  10.757  1.00  0.92           H  
ATOM   3871 1HB  ASP A 259     -12.751  -7.688  12.293  1.00  0.92           H  
ATOM   3872 2HB  ASP A 259     -12.630  -6.603  13.662  1.00  0.92           H  
ATOM   3873  N   ALA A 260     -12.158  -3.425  11.218  1.00  1.00           N  
ATOM   3874  CA  ALA A 260     -12.092  -1.973  11.487  1.00  1.00           C  
ATOM   3875  C   ALA A 260     -13.309  -1.356  12.212  1.00  1.00           C  
ATOM   3876  O   ALA A 260     -13.902  -0.373  11.758  1.00  1.00           O  
ATOM   3877  CB  ALA A 260     -11.902  -1.236  10.171  1.00  1.00           C  
ATOM   3878  H   ALA A 260     -12.230  -3.775  10.257  1.00  1.00           H  
ATOM   3879  HA  ALA A 260     -11.218  -1.806  12.115  1.00  1.00           H  
ATOM   3880 1HB  ALA A 260     -11.793  -0.167  10.360  1.00  1.00           H  
ATOM   3881 2HB  ALA A 260     -11.012  -1.609   9.668  1.00  1.00           H  
ATOM   3882 3HB  ALA A 260     -12.768  -1.401   9.538  1.00  1.00           H  
ATOM   3883  N   GLY A 261     -13.601  -1.867  13.401  1.00  1.13           N  
ATOM   3884  CA  GLY A 261     -14.682  -1.354  14.219  1.00  1.13           C  
ATOM   3885  C   GLY A 261     -16.083  -1.925  13.955  1.00  1.13           C  
ATOM   3886  O   GLY A 261     -17.067  -1.309  14.364  1.00  1.13           O  
ATOM   3887  H   GLY A 261     -13.051  -2.657  13.716  1.00  1.13           H  
ATOM   3888 1HA  GLY A 261     -14.426  -1.501  15.266  1.00  1.13           H  
ATOM   3889 2HA  GLY A 261     -14.714  -0.282  14.069  1.00  1.13           H  
ATOM   3890  N   LEU A 262     -16.225  -3.041  13.238  1.00  1.32           N  
ATOM   3891  CA  LEU A 262     -17.579  -3.540  12.977  1.00  1.32           C  
ATOM   3892  C   LEU A 262     -18.061  -4.406  14.126  1.00  1.32           C  
ATOM   3893  O   LEU A 262     -19.141  -4.202  14.680  1.00  1.32           O  
ATOM   3894  CB  LEU A 262     -17.645  -4.348  11.681  1.00  1.32           C  
ATOM   3895  CG  LEU A 262     -19.017  -4.866  11.340  1.00  1.32           C  
ATOM   3896  CD1 LEU A 262     -19.942  -3.710  11.191  1.00  1.32           C  
ATOM   3897  CD2 LEU A 262     -18.950  -5.600  10.064  1.00  1.32           C  
ATOM   3898  H   LEU A 262     -15.428  -3.598  12.922  1.00  1.32           H  
ATOM   3899  HA  LEU A 262     -18.256  -2.691  12.884  1.00  1.32           H  
ATOM   3900 1HB  LEU A 262     -17.300  -3.757  10.859  1.00  1.32           H  
ATOM   3901 2HB  LEU A 262     -16.988  -5.213  11.775  1.00  1.32           H  
ATOM   3902  HG  LEU A 262     -19.379  -5.521  12.132  1.00  1.32           H  
ATOM   3903 1HD1 LEU A 262     -20.942  -4.067  10.933  1.00  1.32           H  
ATOM   3904 2HD1 LEU A 262     -19.988  -3.160  12.132  1.00  1.32           H  
ATOM   3905 3HD1 LEU A 262     -19.579  -3.050  10.404  1.00  1.32           H  
ATOM   3906 1HD2 LEU A 262     -19.941  -5.972   9.796  1.00  1.32           H  
ATOM   3907 2HD2 LEU A 262     -18.602  -4.918   9.305  1.00  1.32           H  
ATOM   3908 3HD2 LEU A 262     -18.254  -6.433  10.167  1.00  1.32           H  
ATOM   3909  N   ARG A 263     -17.224  -5.351  14.523  1.00  1.60           N  
ATOM   3910  CA  ARG A 263     -17.562  -6.297  15.593  1.00  1.60           C  
ATOM   3911  C   ARG A 263     -17.687  -5.620  16.959  1.00  1.60           C  
ATOM   3912  O   ARG A 263     -18.185  -6.213  17.915  1.00  1.60           O  
ATOM   3913  CB  ARG A 263     -16.556  -7.434  15.651  1.00  1.60           C  
ATOM   3914  CG  ARG A 263     -15.170  -7.060  16.099  1.00  1.60           C  
ATOM   3915  CD  ARG A 263     -14.216  -8.176  15.865  1.00  1.60           C  
ATOM   3916  NE  ARG A 263     -14.476  -9.354  16.699  1.00  1.60           N  
ATOM   3917  CZ  ARG A 263     -13.931  -9.560  17.917  1.00  1.60           C  
ATOM   3918  NH1 ARG A 263     -13.086  -8.690  18.393  1.00  1.60           N  
ATOM   3919  NH2 ARG A 263     -14.235 -10.636  18.622  1.00  1.60           N  
ATOM   3920  H   ARG A 263     -16.332  -5.434  14.018  1.00  1.60           H  
ATOM   3921  HA  ARG A 263     -18.530  -6.730  15.355  1.00  1.60           H  
ATOM   3922 1HB  ARG A 263     -16.923  -8.210  16.317  1.00  1.60           H  
ATOM   3923 2HB  ARG A 263     -16.458  -7.873  14.654  1.00  1.60           H  
ATOM   3924 1HG  ARG A 263     -14.830  -6.188  15.535  1.00  1.60           H  
ATOM   3925 2HG  ARG A 263     -15.179  -6.825  17.164  1.00  1.60           H  
ATOM   3926 1HD  ARG A 263     -14.264  -8.479  14.817  1.00  1.60           H  
ATOM   3927 2HD  ARG A 263     -13.219  -7.808  16.092  1.00  1.60           H  
ATOM   3928  HE  ARG A 263     -15.124 -10.045  16.348  1.00  1.60           H  
ATOM   3929 1HH1 ARG A 263     -12.840  -7.885  17.832  1.00  1.60           H  
ATOM   3930 2HH1 ARG A 263     -12.669  -8.830  19.302  1.00  1.60           H  
ATOM   3931 1HH2 ARG A 263     -14.884 -11.316  18.255  1.00  1.60           H  
ATOM   3932 2HH2 ARG A 263     -13.817 -10.779  19.529  1.00  1.60           H  
ATOM   3933  N   PHE A 264     -17.231  -4.373  17.043  1.00  1.96           N  
ATOM   3934  CA  PHE A 264     -17.272  -3.591  18.263  1.00  1.96           C  
ATOM   3935  C   PHE A 264     -18.427  -2.580  18.276  1.00  1.96           C  
ATOM   3936  O   PHE A 264     -18.508  -1.758  19.195  1.00  1.96           O  
ATOM   3937  CB  PHE A 264     -15.959  -2.832  18.403  1.00  1.96           C  
ATOM   3938  CG  PHE A 264     -14.764  -3.732  18.509  1.00  1.96           C  
ATOM   3939  CD1 PHE A 264     -13.919  -3.898  17.423  1.00  1.96           C  
ATOM   3940  CD2 PHE A 264     -14.475  -4.407  19.682  1.00  1.96           C  
ATOM   3941  CE1 PHE A 264     -12.812  -4.713  17.501  1.00  1.96           C  
ATOM   3942  CE2 PHE A 264     -13.367  -5.225  19.770  1.00  1.96           C  
ATOM   3943  CZ  PHE A 264     -12.531  -5.376  18.674  1.00  1.96           C  
ATOM   3944  H   PHE A 264     -16.841  -3.955  16.213  1.00  1.96           H  
ATOM   3945  HA  PHE A 264     -17.396  -4.269  19.108  1.00  1.96           H  
ATOM   3946 1HB  PHE A 264     -15.825  -2.179  17.540  1.00  1.96           H  
ATOM   3947 2HB  PHE A 264     -15.996  -2.203  19.290  1.00  1.96           H  
ATOM   3948  HD1 PHE A 264     -14.137  -3.380  16.499  1.00  1.96           H  
ATOM   3949  HD2 PHE A 264     -15.133  -4.284  20.544  1.00  1.96           H  
ATOM   3950  HE1 PHE A 264     -12.158  -4.829  16.631  1.00  1.96           H  
ATOM   3951  HE2 PHE A 264     -13.147  -5.748  20.700  1.00  1.96           H  
ATOM   3952  HZ  PHE A 264     -11.653  -6.018  18.739  1.00  1.96           H  
ATOM   3953  N   THR A 265     -19.309  -2.644  17.270  1.00  2.40           N  
ATOM   3954  CA  THR A 265     -20.447  -1.737  17.165  1.00  2.40           C  
ATOM   3955  C   THR A 265     -21.772  -2.462  17.411  1.00  2.40           C  
ATOM   3956  O   THR A 265     -22.197  -2.608  18.558  1.00  2.40           O  
ATOM   3957  OXT THR A 265     -22.528  -2.668  16.462  1.00  2.40           O  
ATOM   3958  CB  THR A 265     -20.471  -1.042  15.785  1.00  2.40           C  
ATOM   3959  OG1 THR A 265     -19.288  -0.264  15.622  1.00  2.40           O  
ATOM   3960  CG2 THR A 265     -21.678  -0.131  15.650  1.00  2.40           C  
ATOM   3961  H   THR A 265     -19.188  -3.336  16.528  1.00  2.40           H  
ATOM   3962  HA  THR A 265     -20.342  -0.965  17.926  1.00  2.40           H  
ATOM   3963  HB  THR A 265     -20.505  -1.800  14.995  1.00  2.40           H  
ATOM   3964  HG1 THR A 265     -18.591  -0.819  15.206  1.00  2.40           H  
ATOM   3965 1HG2 THR A 265     -21.659   0.340  14.664  1.00  2.40           H  
ATOM   3966 2HG2 THR A 265     -22.591  -0.714  15.757  1.00  2.40           H  
ATOM   3967 3HG2 THR A 265     -21.643   0.635  16.422  1.00  2.40           H  
ENDMDL

